BDBM50267643 (S,E)-N1,N5-Bis(4-chlorophenyl)-2-(3-(3,4-dimethoxyphenyl)acrylamido)pentanediamide::CHEMBL490452

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

InChI Key InChIKey=KWIVGXIHOSWTAL-UHFFFAOYSA-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 = 50267643   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267643((S,E)-N1,N5-Bis(4-chlorophenyl)-2-(3-(3,4-dimethox...)
Affinity DataIC50: 4.05E+5nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase N after 30 mins by UV-VIS spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50267643((S,E)-N1,N5-Bis(4-chlorophenyl)-2-(3-(3,4-dimethox...)
Affinity DataIC50: 4.71E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed