BDBM50201992 8-chloro-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-carboxylicacid::CHEMBL219706
SMILES OC(=O)c1c(O)c(Cc2ccc(Cl)cc2)nc2c(Cl)cccc12
InChI Key InChIKey=YTLVTECQFXDGDP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201992
Affinity DataIC50: 7.15E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair