BDBM50201983 2-(3-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]-quinoline-4-carboxylic acid::CHEMBL219921

SMILES OC(=O)c1c(O)c(Cc2cccc(Cl)c2)nc2c3CCCCc3ccc12

InChI Key InChIKey=FQRQWZLVGMMKEG-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 = 50201983   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201983(2-(3-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.38E+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