BDBM50147511 2-[3-[5-(3-Chloro-4-fluoro-phenyl)-benzooxazol-2-yl]-4-(2-methoxy-ethylamino)-phenyl]-1,3-dioxo-indan-5-carboxylic acid::CHEMBL323876

SMILES COCCNc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccc(F)c(Cl)c1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=GVNIUHYVSYTNMA-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 = 50147511   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50147511(2-[3-[5-(3-Chloro-4-fluoro-phenyl)-benzooxazol-2-y...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vivo inhibitory activity against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed