BDBM50165630 CHEMBL197098::{2-[4-(4-Bromo-benzoylamino)-2-chloro-phenyl]-benzooxazol-5-yl}-acetic acid

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)c2ccc(Br)cc2)cc1Cl

InChI Key InChIKey=CPHXWODXBWGFBO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165630   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165630({2-[4-(4-Bromo-benzoylamino)-2-chloro-phenyl]-benz...)
Affinity DataIC50: 1.00E+4nMAssay 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