BDBM50201937 2-(4-chlorophenyl)-3-hydroxyquinoline-4-carboxylic acid::CHEMBL375814

SMILES: OC(=O)c1c(O)c(nc2ccccc12)-c1ccc(Cl)cc1

InChI Key: InChIKey=JORWHYURYWVVMH-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 = 50201937   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
P-selectin/P-selectin glycoprotein ligand 1 (Homo sapiens (Human))	BDBM50201937 (2-(4-chlorophenyl)-3-hydroxyquinoline-4-carboxylic...) Show SMILES OC(=O)c1c(O)c(nc2ccccc12)-c1ccc(Cl)cc1 Show InChI InChI=1S/C16H10ClNO3/c17-10-7-5-9(6-8-10)14-15(19)13(16(20)21)11-3-1-2-4-12(11)18-14/h1-8,19H,(H,20,21)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of P-selectin-mediated adhesion of HL60 cells				J Med Chem 50: 21-39 (2007) Article DOI: 10.1021/jm0602256 BindingDB Entry DOI: 10.7270/Q2Z60PVV
					More data for this Ligand-Target Pair