null

SMILES: Cc1ccc2c(C(O)=O)c(O)c(nc2c1C)-c1ccccc1

InChI Key: InChIKey=GVMNAJXKMHLKFK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201924   

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 glycoprotein ligand 1 (Homo sapiens (Human))	BDBM50201924 (3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxy...) Show SMILES Cc1ccc2c(C(O)=O)c(O)c(nc2c1C)-c1ccccc1 Show InChI InChI=1S/C18H15NO3/c1-10-8-9-13-14(18(21)22)17(20)16(19-15(13)11(10)2)12-6-4-3-5-7-12/h3-9,20H,1-2H3,(H,21,22)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+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
P-selectin (Homo sapiens (Human))	BDBM50201924 (3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxy...) Show SMILES Cc1ccc2c(C(O)=O)c(O)c(nc2c1C)-c1ccccc1 Show InChI InChI=1S/C18H15NO3/c1-10-8-9-13-14(18(21)22)17(20)16(19-15(13)11(10)2)12-6-4-3-5-7-12/h3-9,20H,1-2H3,(H,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+6	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of P-Selectin by Biacore assay				J Med Chem 50: 40-64 (2007) Article DOI: 10.1021/jm060631p BindingDB Entry DOI: 10.7270/Q2BC3Z6X
					More data for this Ligand-Target Pair