BDBM50201959 2-(2-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]-quinoline-4-carboxylic acid::CHEMBL218473

SMILES OC(=O)c1c(O)c(Cc2ccccc2Cl)nc2c3CCCCc3ccc12

InChI Key InChIKey=LDASVCIUTPTLAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201959   

TargetP-selectin(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201959(2-(2-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50:  1.23E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed