BDBM50267609 (S,E)-2-(3-(3,4-Dimethoxyphenyl)acrylamido)-N1,N5-dip-tolylpentanediamide::CHEMBL489237

SMILES COc1ccc(\C=C\C(=O)N[C@@H](CCC(=O)Nc2ccc(C)cc2)C(=O)Nc2ccc(C)cc2)cc1OC

InChI Key InChIKey=HLOMNYUFQZGWNQ-LWMHEAGWSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50267609   

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

Curated by ChEMBL
LigandPNGBDBM50267609((S,E)-2-(3-(3,4-Dimethoxyphenyl)acrylamido)-N1,N5-...)
Affinity DataIC50:  3.98E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267609((S,E)-2-(3-(3,4-Dimethoxyphenyl)acrylamido)-N1,N5-...)
Affinity DataIC50:  3.35E+5nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase N after 30 mins by UV-VIS spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed