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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201959
Affinity DataIC50: 1.23E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair