BDBM50165645 (2-{4-[3-((E)-Phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-cinnamamidophenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL373202

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccccc2)cc1

InChI Key InChIKey=BKVBJFBMQPPFBY-NTUHNPAUSA-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 = 50165645   

TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50165645((2-{4-[3-((E)-Phenyl)-acryloylamino]-phenyl}-benzo...)
Affinity DataIC50:  3.02E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50165645((2-{4-[3-((E)-Phenyl)-acryloylamino]-phenyl}-benzo...)
Affinity DataIC50:  3.00E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed