null

SMILES: C[C@H]1CN(CCOc2ccccc2)CC[C@@]1(C)c1cccc(O)c1

InChI Key: InChIKey=REBPJSIVAMSPEC-LAUBAEHRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045755   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50045755 (3-[3,4-Dimethyl-1-(2-phenoxy-ethyl)-piperidin-4-yl...) Show SMILES C[C@H]1CN(CCOc2ccccc2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C21H27NO2/c1-17-16-22(13-14-24-20-9-4-3-5-10-20)12-11-21(17,2)18-7-6-8-19(23)15-18/h3-10,15,17,23H,11-14,16H2,1-2H3/t17-,21+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards mu opioid receptor by displacement of [3H]-NAL from rat brain homogenates				J Med Chem 36: 2833-41 (1993) BindingDB Entry DOI: 10.7270/Q2W0951M
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50045755 (3-[3,4-Dimethyl-1-(2-phenoxy-ethyl)-piperidin-4-yl...) Show SMILES C[C@H]1CN(CCOc2ccccc2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C21H27NO2/c1-17-16-22(13-14-24-20-9-4-3-5-10-20)12-11-21(17,2)18-7-6-8-19(23)15-18/h3-10,15,17,23H,11-14,16H2,1-2H3/t17-,21+/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards kappa-opioid receptor by displacement of [3H]-EKC at from guinea pig cortical tissue				J Med Chem 36: 2833-41 (1993) BindingDB Entry DOI: 10.7270/Q2W0951M
					More data for this Ligand-Target Pair