BDBM50201894 3-hydroxy-7,8-dimethyl-2-p-tolylquinoline-4-carboxylic acid::CHEMBL219230

SMILES: Cc1ccc(cc1)-c1nc2c(C)c(C)ccc2c(C(O)=O)c1O

InChI Key: InChIKey=BTWCXNGOVJPPEM-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 = 50201894   

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))	BDBM50201894 (3-hydroxy-7,8-dimethyl-2-p-tolylquinoline-4-carbox...) Show SMILES Cc1ccc(cc1)-c1nc2c(C)c(C)ccc2c(C(O)=O)c1O Show InChI InChI=1S/C19H17NO3/c1-10-4-7-13(8-5-10)17-18(21)15(19(22)23)14-9-6-11(2)12(3)16(14)20-17/h4-9,21H,1-3H3,(H,22,23)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+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