BDBM50037486 (6S,11S)-6,11-Dimethyl-3-nonyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL117321

SMILES: CCCCCCCCCN1CC[C@@]2(C)[C@H](C)C1Cc1ccc(O)cc21

InChI Key: InChIKey=IHGFBAKIGVPJDC-APBNVXTGSA-N

Data: 5 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 5 hits for monomerid = 50037486   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50037486 ((6S,11S)-6,11-Dimethyl-3-nonyl-1,2,3,4,5,6-hexahyd...) Show SMILES CCCCCCCCCN1CC[C@@]2(C)[C@H](C)C1Cc1ccc(O)cc21 |TLB:8:9:14:24.18.17,THB:23:24:14:9.11.10| Show InChI InChI=1S/C23H37NO/c1-4-5-6-7-8-9-10-14-24-15-13-23(3)18(2)22(24)16-19-11-12-20(25)17-21(19)23/h11-12,17-18,22,25H,4-10,13-16H2,1-3H3/t18-,22?,23+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition against sigma receptor using displacement of 3 nM [3H]pentazocine in homogenate of guinea pig brain cerebellum				J Med Chem 37: 3408-18 (1994) BindingDB Entry DOI: 10.7270/Q2M32WD4
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50037486 ((6S,11S)-6,11-Dimethyl-3-nonyl-1,2,3,4,5,6-hexahyd...) Show SMILES CCCCCCCCCN1CC[C@@]2(C)[C@H](C)C1Cc1ccc(O)cc21 |TLB:8:9:14:24.18.17,THB:23:24:14:9.11.10| Show InChI InChI=1S/C23H37NO/c1-4-5-6-7-8-9-10-14-24-15-13-23(3)18(2)22(24)16-19-11-12-20(25)17-21(19)23/h11-12,17-18,22,25H,4-10,13-16H2,1-3H3/t18-,22?,23+/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	126	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition against mu receptor from displacement studies using 0.5 nM [3H]-DAMGO in rhesus monkey cortex membrane				J Med Chem 37: 3408-18 (1994) BindingDB Entry DOI: 10.7270/Q2M32WD4
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50037486 ((6S,11S)-6,11-Dimethyl-3-nonyl-1,2,3,4,5,6-hexahyd...) Show SMILES CCCCCCCCCN1CC[C@@]2(C)[C@H](C)C1Cc1ccc(O)cc21 |TLB:8:9:14:24.18.17,THB:23:24:14:9.11.10| Show InChI InChI=1S/C23H37NO/c1-4-5-6-7-8-9-10-14-24-15-13-23(3)18(2)22(24)16-19-11-12-20(25)17-21(19)23/h11-12,17-18,22,25H,4-10,13-16H2,1-3H3/t18-,22?,23+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.38E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition against mu receptor using [3H]DAMGO in homogenate of rat brain cerebellum				J Med Chem 37: 3408-18 (1994) BindingDB Entry DOI: 10.7270/Q2M32WD4
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50037486 ((6S,11S)-6,11-Dimethyl-3-nonyl-1,2,3,4,5,6-hexahyd...) Show SMILES CCCCCCCCCN1CC[C@@]2(C)[C@H](C)C1Cc1ccc(O)cc21 |TLB:8:9:14:24.18.17,THB:23:24:14:9.11.10| Show InChI InChI=1S/C23H37NO/c1-4-5-6-7-8-9-10-14-24-15-13-23(3)18(2)22(24)16-19-11-12-20(25)17-21(19)23/h11-12,17-18,22,25H,4-10,13-16H2,1-3H3/t18-,22?,23+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.27E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition against kappa receptor from displacement studies using 1.5 nM [3H]U-69593 in rhesus monkey cortex membrane				J Med Chem 37: 3408-18 (1994) BindingDB Entry DOI: 10.7270/Q2M32WD4
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50037486 ((6S,11S)-6,11-Dimethyl-3-nonyl-1,2,3,4,5,6-hexahyd...) Show SMILES CCCCCCCCCN1CC[C@@]2(C)[C@H](C)C1Cc1ccc(O)cc21 |TLB:8:9:14:24.18.17,THB:23:24:14:9.11.10| Show InChI InChI=1S/C23H37NO/c1-4-5-6-7-8-9-10-14-24-15-13-23(3)18(2)22(24)16-19-11-12-20(25)17-21(19)23/h11-12,17-18,22,25H,4-10,13-16H2,1-3H3/t18-,22?,23+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.93E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition against delta receptor from displacement studies using 1.5 nM [3H]DPDPE in rhesus monkey cortex membrane				J Med Chem 37: 3408-18 (1994) BindingDB Entry DOI: 10.7270/Q2M32WD4
					More data for this Ligand-Target Pair