BDBM50063156 (R)-3-(1H-Indol-3-yl)-2-{4-[2-(4-methoxy-phenyl)-2H-tetrazol-5-yl]-benzenesulfonylamino}-propionic acid::CHEMBL347138

SMILES COc1ccc(cc1)-n1nnc(n1)-c1ccc(cc1)S(=O)(=O)N[C@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=YKCFIBZBJVGNQA-HSZRJFAPSA-N

Data  2 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 2 hits for monomerid = 50063156   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50063156((R)-3-(1H-Indol-3-yl)-2-{4-[2-(4-methoxy-phenyl)-2...)
Affinity DataIC50:  13nMAssay Description:Inhibitory activity against human gelatinase A (matrix metalloproteinase-2 MMP2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50063156((R)-3-(1H-Indol-3-yl)-2-{4-[2-(4-methoxy-phenyl)-2...)
Affinity DataIC50:  17nMAssay Description:Inhibitory activity against human gelatinase B (Matrix metalloproteinase-9)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed