BDBM50165619 (2-{4-[3-((E)-3-Bromo-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(3-bromophenyl)acrylamido)phenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL196826

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2cccc(Br)c2)cc1

InChI Key InChIKey=STBCOJUODLJTPX-VZUCSPMQSA-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 = 50165619   

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

Curated by ChEMBL
LigandPNGBDBM50165619((2-{4-[3-((E)-3-Bromo-phenyl)-acryloylamino]-pheny...)
Affinity DataIC50:  741nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50165619((2-{4-[3-((E)-3-Bromo-phenyl)-acryloylamino]-pheny...)
Affinity DataIC50:  750nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed