BDBM50147513 2-[3-[5-(4-Chloro-phenyl)-benzooxazol-2-yl]-4-(2-methoxy-ethylamino)-phenyl]-1,3-dioxo-indan-5-carboxylic acid::CHEMBL325614

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

InChI Key InChIKey=PMGUDAQYMXUKEI-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 = 50147513   

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

Curated by ChEMBL
LigandPNGBDBM50147513(2-[3-[5-(4-Chloro-phenyl)-benzooxazol-2-yl]-4-(2-m...)
Affinity DataIC50:  200nMAssay Description:In vivo inhibitory activity against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed