BDBM50086365 3-(Butyl-methyl-amino)-3-(3-hydroxy-phenyl)-2,2-dimethyl-N-phenethyl-propionamide::CHEMBL150839

SMILES: CCCCN(C)C(c1cccc(O)c1)C(C)(C)C(=O)NCCc1ccccc1

InChI Key: InChIKey=NMLBEHOEQVRGEY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50086365   

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))	BDBM50086365 (3-(Butyl-methyl-amino)-3-(3-hydroxy-phenyl)-2,2-di...) Show SMILES CCCCN(C)C(c1cccc(O)c1)C(C)(C)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C24H34N2O2/c1-5-6-17-26(4)22(20-13-10-14-21(27)18-20)24(2,3)23(28)25-16-15-19-11-8-7-9-12-19/h7-14,18,22,27H,5-6,15-17H2,1-4H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc Curated by ChEMBL					Assay Description Inhibition of [3H]-DAMGO binding to rat Opioid receptor mu 1				Bioorg Med Chem Lett 10: 523-6 (2000) BindingDB Entry DOI: 10.7270/Q2BG2N79
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50086365 (3-(Butyl-methyl-amino)-3-(3-hydroxy-phenyl)-2,2-di...) Show SMILES CCCCN(C)C(c1cccc(O)c1)C(C)(C)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C24H34N2O2/c1-5-6-17-26(4)22(20-13-10-14-21(27)18-20)24(2,3)23(28)25-16-15-19-11-8-7-9-12-19/h7-14,18,22,27H,5-6,15-17H2,1-4H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	75	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc Curated by ChEMBL					Assay Description Inhibition of [3H]U-69,593 binding to human Opioid receptor kappa 1 expressed in HEK 293 cells				Bioorg Med Chem Lett 10: 523-6 (2000) BindingDB Entry DOI: 10.7270/Q2BG2N79
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50086365 (3-(Butyl-methyl-amino)-3-(3-hydroxy-phenyl)-2,2-di...) Show SMILES CCCCN(C)C(c1cccc(O)c1)C(C)(C)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C24H34N2O2/c1-5-6-17-26(4)22(20-13-10-14-21(27)18-20)24(2,3)23(28)25-16-15-19-11-8-7-9-12-19/h7-14,18,22,27H,5-6,15-17H2,1-4H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc Curated by ChEMBL					Assay Description Inhibition of [3H]-naltrindole binding to human Opioid receptor delta 1 in CHO cells				Bioorg Med Chem Lett 10: 523-6 (2000) BindingDB Entry DOI: 10.7270/Q2BG2N79
					More data for this Ligand-Target Pair