BDBM50101735 ((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-phenylamino-cyclohexyl)-acetic acid::CHEMBL418639

SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(CC1)Nc1ccccc1)C(O)=O

InChI Key InChIKey=KHCVBQLHKXPRJT-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50101735   

Target72 kDa type IV collagenase(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101735(((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-pheny...)
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101735(((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-pheny...)
Affinity DataIC50: 8.27E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCollagenase 3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101735(((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-pheny...)
Affinity DataIC50: 26nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-13More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMatrilysin(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101735(((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-pheny...)
Affinity DataIC50: 2.05E+4nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101735(((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-(4-pheny...)
Affinity DataIC50: 1.34E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed