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Items: 12

1.
an image of a chemical structure CID 70701993

Inhibitor, 19; BDBM92449

MW:
436.500
g/mol
MF:
C24H24N2O4S
IUPAC name:
(4S)-5-amino-5-oxo-4-[3-[4-(5-phenylthiophen-2-yl)phenyl]pro...
Create Date:
2013-02-27
2.
an image of a chemical structure CID 70701992

RXP470, Compound 4; BDBM92441; RXP470, 1

MW:
818.000
g/mol
MF:
C35H35BrClN4O10P
IUPAC name:
(4R)-5-amino-4-[[(2S)-2-[[2-[[(4-bromophenyl)-hydroxyphospho...
Create Date:
2013-02-27
3.
an image of a chemical structure CID 57336496

N~2~-[4-(4-Phenylthiophen-2-Yl)benzoyl]-L-Alpha-Glutamine; 4efs; Inhibitor, 16 ...

MW:
408.500
g/mol
MF:
C22H20N2O4S
IUPAC name:
(4S)-5-amino-5-oxo-4-[[4-(4-phenylthiophen-2-yl)benzoyl]amin...
Create Date:
2012-06-21
4.
an image of a chemical structure CID 57336493

N~2~-[3-(1,1':4',1''-Terphenyl-4-Yl)propanoyl]-L-Alpha-Glutamine; 3tvc; Inhibitor, 18 ...

MW:
430.500
g/mol
MF:
C26H26N2O4
IUPAC name:
(4S)-5-amino-5-oxo-4-[3-[4-(4-phenylphenyl)phenyl]propanoyla...
Create Date:
2012-06-21
5.
an image of a chemical structure CID 57336492

N~2~-{3-[4-(5-Methylthiophen-2-Yl)phenyl]propanoyl}-L-Alpha-Glutamine; Inhibitor, 17; 3tt4 ...

MW:
374.500
g/mol
MF:
C19H22N2O4S
IUPAC name:
(4S)-5-amino-4-[3-[4-(5-methylthiophen-2-yl)phenyl]propanoyl...
Create Date:
2012-06-21
6.
an image of a chemical structure CID 56672645

MMP Inhibitor, 2; SCHEMBL4011706; BDBM92442 ...

MW:
432.400
g/mol
MF:
C20H20N2O7S
IUPAC name:
3-methyl-2-[[8-(2-oxo-1,3-oxazolidin-3-yl)dibenzofuran-3-yl]...
Create Date:
2012-03-06
7.
an image of a chemical structure CID 50991770

Inhibitor, 10; SCHEMBL6868498; CHEMBL3675607 ...

MW:
436.500
g/mol
MF:
C24H24N2O4S
IUPAC name:
(4S)-5-amino-5-oxo-4-[3-[4-(4-phenylthiophen-2-yl)phenyl]pro...
Create Date:
2011-04-04
8.
an image of a chemical structure CID 50991679

US8691753, 97; MMP Inhibitor, 3; SCHEMBL6868870 ...

MW:
565.600
g/mol
MF:
C29H31N3O7S
IUPAC name:
(4R)-5-amino-4-[[(2S)-4-carboxy-2-[3-[4-(4-phenylthiophen-2-...
Create Date:
2011-04-04
9.
an image of a chemical structure CID 25145683

MMP Inhibitor, 7; CHEMBL460899; SCHEMBL8191469 ...

MW:
467.500
g/mol
MF:
C22H21N5O5S
IUPAC name:
5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-y...
Create Date:
2009-02-09
10.
an image of a chemical structure CID 12000721

MMP Inhibitor, 6; SCHEMBL8253894; BDBM92444

MW:
513.900
g/mol
MF:
C25H25ClFN5O4
IUPAC name:
4-[[[5-[(3-chloro-4-fluorophenyl)methylcarbamoyl]pyrazolo[1,...
Create Date:
2007-02-05
11.
an image of a chemical structure CID 10224181

451471-51-5; CHEMBL496942; 4-{[1-Methyl-2,4-Dioxo-6-(3-Phenylprop-1-Yn-1-Yl)-1,4-Dihydroquinazolin-3(2h)-Yl]methyl}benzoic Acid ...

MW:
424.400
g/mol
MF:
C26H20N2O4
IUPAC name:
4-[[1-methyl-2,4-dioxo-6-(3-phenylprop-1-ynyl)quinazolin-3-y...
Create Date:
2006-10-25
12.
an image of a chemical structure CID 5289110

544678-85-5; MMP-13 Inhibitor; N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide ...

MW:
410.400
g/mol
MF:
C22H20F2N4O2
IUPAC name:
4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-d...
Create Date:
2005-11-29
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