BDBM50165650 (2-{4-[2-(4-Bromo-phenyl)-acetylamino]-2-chloro-phenyl}-benzooxazol-5-yl)-acetic acid::CHEMBL381848

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)Cc2ccc(Br)cc2)cc1Cl

InChI Key InChIKey=FGXJNAHRTAVXOB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165650   

TargetHeparanase(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165650((2-{4-[2-(4-Bromo-phenyl)-acetylamino]-2-chloro-ph...)
Affinity DataIC50:  3.00E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed