BDBM50105768 CHEMBL97264::[3-(2-Oxo-1,2-dihydro-quinolin-3-yl)-phenoxy]-acetic acid

SMILES OC(=O)COc1cccc(c1)-c1cc2ccccc2[nH]c1=O

InChI Key InChIKey=NBVKXTQKQKNYAT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50105768   

TargetMO15-related protein kinase Pfmrk(malaria parasite P. falciparum)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50105768([3-(2-Oxo-1,2-dihydro-quinolin-3-yl)-phenoxy]-acet...)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of Plasmodium falciparum cyclin dependent protein kinase (Pfmrk)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed