null

SMILES: CC1(C)C(CCc2ccc(O)cc12)NC\C=C\c1ccccc1

InChI Key: InChIKey=NZABAQRVWLTDQC-RMKNXTFCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154214   

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 (Homo sapiens (Human))	BDBM50154214 (8,8-dimethyl-7-{[(2E)-3-phenylprop-2-enyl]amino}-5...) Show SMILES CC1(C)C(CCc2ccc(O)cc12)NC\C=C\c1ccccc1 Show InChI InChI=1S/C21H25NO/c1-21(2)19-15-18(23)12-10-17(19)11-13-20(21)22-14-6-9-16-7-4-3-5-8-16/h3-10,12,15,20,22-23H,11,13-14H2,1-2H3/b9-6+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50154214 (8,8-dimethyl-7-{[(2E)-3-phenylprop-2-enyl]amino}-5...) Show SMILES CC1(C)C(CCc2ccc(O)cc12)NC\C=C\c1ccccc1 Show InChI InChI=1S/C21H25NO/c1-21(2)19-15-18(23)12-10-17(19)11-13-20(21)22-14-6-9-16-7-4-3-5-8-16/h3-10,12,15,20,22-23H,11,13-14H2,1-2H3/b9-6+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	82	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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50154214 (8,8-dimethyl-7-{[(2E)-3-phenylprop-2-enyl]amino}-5...) Show SMILES CC1(C)C(CCc2ccc(O)cc12)NC\C=C\c1ccccc1 Show InChI InChI=1S/C21H25NO/c1-21(2)19-15-18(23)12-10-17(19)11-13-20(21)22-14-6-9-16-7-4-3-5-8-16/h3-10,12,15,20,22-23H,11,13-14H2,1-2H3/b9-6+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	472	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