BDBM50147515 2-(3-(5-chlorobenzo[d]oxazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid::2-[3-(5-Chloro-benzooxazol-2-yl)-phenyl]-1,3-dioxo-indan-5-carboxylic acid::CHEMBL324193

SMILES OC(=O)c1ccc2C(=O)N(C(=O)c2c1)c1cccc(c1)-c1nc2cc(Cl)ccc2o1

InChI Key InChIKey=ACOHGTALPKSEDI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50147515   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50147515(2-[3-(5-Chloro-benzooxazol-2-yl)-phenyl]-1,3-dioxo...)
Affinity DataIC50: 1.50E+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
TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50147515(2-[3-(5-Chloro-benzooxazol-2-yl)-phenyl]-1,3-dioxo...)
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed