BDBM50324665 3-Hydroxy-2-(1-phenylethyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic::CHEMBL1215805

SMILES: CC(c1ccccc1)c1nc2c3CCCCc3ccc2c(C(O)=O)c1O

InChI Key: InChIKey=OWVOXVUWUMLQMP-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 = 50324665   

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))	BDBM50324665 (3-Hydroxy-2-(1-phenylethyl)-7,8,9,10-tetrahydroben...) Show SMILES CC(c1ccccc1)c1nc2c3CCCCc3ccc2c(C(O)=O)c1O Show InChI InChI=1S/C22H21NO3/c1-13(14-7-3-2-4-8-14)19-21(24)18(22(25)26)17-12-11-15-9-5-6-10-16(15)20(17)23-19/h2-4,7-8,11-13,24H,5-6,9-10H2,1H3,(H,25,26)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.75E+5	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant PSGL-1 by surface plasmon resonance assay				J Med Chem 53: 6003-17 (2010) Article DOI: 10.1021/jm9013696 BindingDB Entry DOI: 10.7270/Q2R211M0
					More data for this Ligand-Target Pair