BDBM50201969 2-((5-chloro-1H-indol-3-yl)methyl)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid::CHEMBL375391

SMILES OC(=O)c1c(O)c(Cc2c[nH]c3ccc(Cl)cc23)nc2c(cccc12)C(F)(F)F

InChI Key InChIKey=DERZXHSKJWMDBK-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 = 50201969   

TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201969(2-((5-chloro-1H-indol-3-yl)methyl)-3-hydroxy-8-(tr...)
Affinity DataIC50: 2.50E+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