BDBM50165633 (2-{4-[3-((E)-3-Bromo-phenyl)-acryloylamino]-3-fluoro-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(3-bromophenyl)acrylamido)-3-fluorophenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL382948

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2cccc(Br)c2)c(F)c1

InChI Key InChIKey=OSKWKMDITRAVSG-WEVVVXLNSA-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 = 50165633   

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

Curated by ChEMBL
LigandPNGBDBM50165633((2-{4-[3-((E)-3-Bromo-phenyl)-acryloylamino]-3-flu...)
Affinity DataIC50:  794nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50165633((2-{4-[3-((E)-3-Bromo-phenyl)-acryloylamino]-3-flu...)
Affinity DataIC50:  800nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed