BDBM50150055 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol::CHEMBL361467

SMILES: CNCC[C@@H](Oc1ccc(O)cc1C)c1ccccc1

InChI Key: InChIKey=PPXQPRLGNSJNJM-QGZVFWFLSA-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 = 50150055   

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))	BDBM50150055 (3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-ph...) Show SMILES CNCC[C@@H](Oc1ccc(O)cc1C)c1ccccc1 Show InChI InChI=1S/C17H21NO2/c1-13-12-15(19)8-9-16(13)20-17(10-11-18-2)14-6-4-3-5-7-14/h3-9,12,17-19H,10-11H2,1-2H3/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Curated by ChEMBL					Assay Description Inhibitory activity against Opioid receptor like 1 expressed in HEK-293 cells				Bioorg Med Chem Lett 14: 4083-5 (2004) Article DOI: 10.1016/j.bmcl.2004.05.018 BindingDB Entry DOI: 10.7270/Q21N80K4
					More data for this Ligand-Target Pair