BDBM50165625 (2-{5-[3-((E)-4-Bromo-phenyl)-acryloylamino]-2-chloro-phenyl}-benzooxazol-5-yl)-acetic acid::CHEMBL195225

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1cc(NC(=O)\C=C\c2ccc(Br)cc2)ccc1Cl

InChI Key InChIKey=MUXJGEIDHPBJRA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50165625   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165625((2-{5-[3-((E)-4-Bromo-phenyl)-acryloylamino]-2-chl...)
Affinity DataIC50: 8.50E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed