BDBM50201986 2-(4-chlorobenzyl)-3-hydroxy-8-methylquinoline-4-carboxylicacid::CHEMBL218471

SMILES Cc1cccc2c(C(O)=O)c(O)c(Cc3ccc(Cl)cc3)nc12

InChI Key InChIKey=FILLRRQNVUEIMK-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 = 50201986   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201986(2-(4-chlorobenzyl)-3-hydroxy-8-methylquinoline-4-c...)
Affinity DataIC50: 1.00E+6nMAssay 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