BDBM50210420 1-(2-hydroxy-1-phenylethyl)-4-phenylpiperidin-4-ol::CHEMBL230039

SMILES: OCC(N1CCC(O)(CC1)c1ccccc1)c1ccccc1

InChI Key: InChIKey=WYCQQHODYWNXIA-UHFFFAOYSA-N

Data: 1 KI

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 = 50210420   

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
Nociceptin receptor (Homo sapiens (Human))	BDBM50210420 (1-(2-hydroxy-1-phenylethyl)-4-phenylpiperidin-4-ol...) Show SMILES OCC(N1CCC(O)(CC1)c1ccccc1)c1ccccc1 |w:2.1| Show InChI InChI=1S/C19H23NO2/c21-15-18(16-7-3-1-4-8-16)20-13-11-19(22,12-14-20)17-9-5-2-6-10-17/h1-10,18,21-22H,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.04E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Agonist activity at human NOP receptor expressed in CHO cells assessed as stimulation of [35S]GTP-gamma-S binding				Bioorg Med Chem Lett 17: 3023-7 (2007) Article DOI: 10.1016/j.bmcl.2007.03.061 BindingDB Entry DOI: 10.7270/Q24B3242
					More data for this Ligand-Target Pair