BDBM50165660 2-(3-(5-(4-chlorophenyl)benzo[d]oxazol-2-yl)-4-(propylamino)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid::2-{3-[5-(4-Chloro-phenyl)-benzooxazol-2-yl]-4-propylamino-phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid::CHEMBL193906

SMILES CCCNc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccc(Cl)cc1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=BHBWQYGVCUHXCM-UHFFFAOYSA-N

Data  5 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 = 50165660   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165660(2-(3-(5-(4-chlorophenyl)benzo[d]oxazol-2-yl)-4-(pr...)
Affinity DataIC50: 200nMAssay 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