BDBM50201962 2-(4-chlorobenzyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid::CHEMBL217974

SMILES OC(=O)c1c(O)c(Cc2ccc(Cl)cc2)nc2c(cccc12)C(F)(F)F

InChI Key InChIKey=HRLHWSWUMKPODE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50201962   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201962(2-(4-chlorobenzyl)-3-hydroxy-8-(trifluoromethyl)qu...)
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed