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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201992   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
P-selectin (Human)	BDBM50201992 (8-chloro-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.15E+5	n/a	n/a	n/a	n/a	n/a	n/a
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