BDBM50267465 (S,E)-5-(2-Chlorophenylamino)-4-(3-(3,4-dimethoxyphenyl)acrylamido)-5-oxopentanoic acid::CHEMBL476639

SMILES COc1ccc(\C=C\C(=O)N[C@@H](CCC(O)=O)C(=O)Nc2ccccc2Cl)cc1OC

InChI Key InChIKey=UGRLXBNVYASYNP-YRYLYKBFSA-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 = 50267465   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267465((S,E)-5-(2-Chlorophenylamino)-4-(3-(3,4-dimethoxyp...)
Affinity DataIC50:  6.43E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267465((S,E)-5-(2-Chlorophenylamino)-4-(3-(3,4-dimethoxyp...)
Affinity DataIC50:  3.83E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase N after 30 mins by UV-VIS spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed