BDBM50120053 7-Amino-6-ethyl-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL421038

SMILES: CC[C@@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N

InChI Key: InChIKey=JIWKGVSQHHRNDQ-NOZJJQNGSA-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 = 50120053   

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))	BDBM50120053 (7-Amino-6-ethyl-8,8-dimethyl-5,6,7,8-tetrahydro-na...) Show SMILES CC[C@@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N Show InChI InChI=1S/C14H21NO/c1-4-9-7-10-5-6-11(16)8-12(10)14(2,3)13(9)15/h5-6,8-9,13,16H,4,7,15H2,1-3H3/t9-,13-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shire Biochem Curated by ChEMBL					Assay Description Binding affinity for Opioid receptor mu 1				Bioorg Med Chem Lett 12: 3141-3 (2002) BindingDB Entry DOI: 10.7270/Q21N80GS
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50120053 (7-Amino-6-ethyl-8,8-dimethyl-5,6,7,8-tetrahydro-na...) Show SMILES CC[C@@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N Show InChI InChI=1S/C14H21NO/c1-4-9-7-10-5-6-11(16)8-12(10)14(2,3)13(9)15/h5-6,8-9,13,16H,4,7,15H2,1-3H3/t9-,13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	345	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shire Biochem Curated by ChEMBL					Assay Description Binding affinity of the compound for Opioid receptor kappa 1 was determined.				Bioorg Med Chem Lett 12: 3141-3 (2002) BindingDB Entry DOI: 10.7270/Q21N80GS
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50120053 (7-Amino-6-ethyl-8,8-dimethyl-5,6,7,8-tetrahydro-na...) Show SMILES CC[C@@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N Show InChI InChI=1S/C14H21NO/c1-4-9-7-10-5-6-11(16)8-12(10)14(2,3)13(9)15/h5-6,8-9,13,16H,4,7,15H2,1-3H3/t9-,13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shire Biochem Curated by ChEMBL					Assay Description Binding affinity of the compound for Opioid receptor delta 1 was determined				Bioorg Med Chem Lett 12: 3141-3 (2002) BindingDB Entry DOI: 10.7270/Q21N80GS
					More data for this Ligand-Target Pair