BDBM50147524 2-(4-(2-methoxyethylamino)-3-(5-phenylbenzo[d]oxazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid::2-[4-(2-Methoxy-ethylamino)-3-(5-phenyl-benzooxazol-2-yl)-phenyl]-1,3-dioxo-indan-5-carboxylic acid::CHEMBL112160

SMILES COCCNc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccccc1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=UFMJSVHWQDAAMB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50147524   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50147524(2-(4-(2-methoxyethylamino)-3-(5-phenylbenzo[d]oxaz...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50147524(2-(4-(2-methoxyethylamino)-3-(5-phenylbenzo[d]oxaz...)
Affinity DataIC50: 2.00E+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)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50147524(2-(4-(2-methoxyethylamino)-3-(5-phenylbenzo[d]oxaz...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed