BDBM50165632 (2-{4-[3-((E)-4-Chloro-phenyl)-acryloylamino]-3-fluoro-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(4-chlorophenyl)acrylamido)-3-fluorophenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL371524

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccc(Cl)cc2)c(F)c1

InChI Key InChIKey=NWELGKUGKLYTSH-ONNFQVAWSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165632   

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

Curated by ChEMBL
LigandPNGBDBM50165632((2-{4-[3-((E)-4-Chloro-phenyl)-acryloylamino]-3-fl...)
Affinity DataIC50:  2.51E+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
LigandPNGBDBM50165632((2-{4-[3-((E)-4-Chloro-phenyl)-acryloylamino]-3-fl...)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed