BDBM50092518 3-[{[Methoxycarbonyl-(4-methoxy-phenyl)-methyl]-methyl-amino}-(4-methoxy-phenyl)-methyl]-1-methyl-4-oxo-piperidine-3-carboxylic acid methyl ester::CHEMBL177957

SMILES: COC(=O)C12CN(C)CC(C(N(C)C1c1ccc(OC)cc1)c1ccc(OC)cc1)(C(=O)OC)C2=O

InChI Key: InChIKey=CWTUNBLSCVUUKE-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 = 50092518   

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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50092518 (3-[{[Methoxycarbonyl-(4-methoxy-phenyl)-methyl]-me...) Show SMILES COC(=O)C12CN(C)CC(C(N(C)C1c1ccc(OC)cc1)c1ccc(OC)cc1)(C(=O)OC)C2=O |TLB:12:11:34:6.5.8,22:10:34:6.5.8,14:13:34:6.5.8| Show InChI InChI=1S/C27H32N2O7/c1-28-15-26(24(31)35-5)21(17-7-11-19(33-3)12-8-17)29(2)22(18-9-13-20(34-4)14-10-18)27(16-28,23(26)30)25(32)36-6/h7-14,21-22H,15-16H2,1-6H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Würzburg Curated by ChEMBL					Assay Description Inhibition against [3H]-diprenorphine human Opioid receptor kappa 1 at 10 micromol/L				J Med Chem 43: 3746-51 (2000) BindingDB Entry DOI: 10.7270/Q2H41QPP
					More data for this Ligand-Target Pair