BDBM50147506 2-(3-(5-(4-chlorophenyl)benzo[d]oxazol-2-yl)-4-methoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid::2-{3-[5-(4-Chloro-phenyl)-benzooxazol-2-yl]-4-methoxy-phenyl}-1,3-dioxo-indan-5-carboxylic acid::CHEMBL321169

SMILES COc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccc(Cl)cc1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=ZPEAHZDKWFFRAL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50147506   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50147506(2-(3-(5-(4-chlorophenyl)benzo[d]oxazol-2-yl)-4-met...)
Affinity DataIC50: 2.50E+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
LigandPNGBDBM50147506(2-(3-(5-(4-chlorophenyl)benzo[d]oxazol-2-yl)-4-met...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human recombinant HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50147506(2-(3-(5-(4-chlorophenyl)benzo[d]oxazol-2-yl)-4-met...)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed