BDBM50147514 2-(4-isopropoxy-3-(5-phenylbenzo[d]oxazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid::2-[4-Isopropoxy-3-(5-phenyl-benzooxazol-2-yl)-phenyl]-1,3-dioxo-indan-5-carboxylic acid::CHEMBL323236

SMILES CC(C)Oc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccccc1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=KUTYDEQHTSTMCG-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 = 50147514   

TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50147514(2-(4-isopropoxy-3-(5-phenylbenzo[d]oxazol-2-yl)phe...)
Affinity DataIC50:  3.02E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50147514(2-(4-isopropoxy-3-(5-phenylbenzo[d]oxazol-2-yl)phe...)
Affinity DataIC50:  3.00E+3nMAssay Description:In vivo inhibitory activity against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed