BDBM50324664 3-Hydroxy-2-(1-phenylcyclopropyl)-7,8,9,10-tetrahydrobenzo-[h]quinoline-4-carboxylic Acid::CHEMBL1215806

SMILES: OC(=O)c1c(O)c(nc2c3CCCCc3ccc12)C1(CC1)c1ccccc1

InChI Key: InChIKey=IOOAVNABRMYUPR-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 = 50324664   

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))	BDBM50324664 (3-Hydroxy-2-(1-phenylcyclopropyl)-7,8,9,10-tetrahy...) Show SMILES OC(=O)c1c(O)c(nc2c3CCCCc3ccc12)C1(CC1)c1ccccc1 Show InChI InChI=1S/C23H21NO3/c25-20-18(22(26)27)17-11-10-14-6-4-5-9-16(14)19(17)24-21(20)23(12-13-23)15-7-2-1-3-8-15/h1-3,7-8,10-11,25H,4-6,9,12-13H2,(H,26,27)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.50E+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