null

SMILES: CN(CC=C)C1CCc2ccc(O)cc2C1(C)C

InChI Key: InChIKey=RHQPASUQIGVBMR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154210   

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))	BDBM50154210 (7-[allyl(methyl)amino]-8,8-dimethyl-5,6,7,8-tetrah...) Show SMILES CN(CC=C)C1CCc2ccc(O)cc2C1(C)C Show InChI InChI=1S/C16H23NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h5-6,8,11,15,18H,1,7,9-10H2,2-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	263	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cells				J Med Chem 47: 5069-75 (2004) Article DOI: 10.1021/jm040807s BindingDB Entry DOI: 10.7270/Q2S46SQB
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50154210 (7-[allyl(methyl)amino]-8,8-dimethyl-5,6,7,8-tetrah...) Show SMILES CN(CC=C)C1CCc2ccc(O)cc2C1(C)C Show InChI InChI=1S/C16H23NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h5-6,8,11,15,18H,1,7,9-10H2,2-4H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cells				J Med Chem 47: 5069-75 (2004) Article DOI: 10.1021/jm040807s BindingDB Entry DOI: 10.7270/Q2S46SQB
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50154210 (7-[allyl(methyl)amino]-8,8-dimethyl-5,6,7,8-tetrah...) Show SMILES CN(CC=C)C1CCc2ccc(O)cc2C1(C)C Show InChI InChI=1S/C16H23NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h5-6,8,11,15,18H,1,7,9-10H2,2-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.22E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cells				J Med Chem 47: 5069-75 (2004) Article DOI: 10.1021/jm040807s BindingDB Entry DOI: 10.7270/Q2S46SQB
					More data for this Ligand-Target Pair