BDBM50201971 6-bromo-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-carboxylicacid::CHEMBL218020

SMILES OC(=O)c1c(O)c(Cc2ccc(Cl)cc2)nc2ccc(Br)cc12

InChI Key InChIKey=YBYBAZJHHZLLRV-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 = 50201971   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201971(6-bromo-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-ca...)
Affinity DataIC50: 6.50E+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