BDBM50037483 (+)-cis-N-Normetazocine::(6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL114203

SMILES: C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2

InChI Key: InChIKey=DXESFJJJWBHLJX-UHFFFAOYSA-N

Data: 5 KI  2 EC50

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 7 hits for monomerid = 50037483   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mas-related G-protein coupled receptor member X2 (Human)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30E+4	n/a	n/a	7.4	30
TBA									Citation and Details
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Mas-related G-protein coupled receptor member X2 (Human)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.40E+4	n/a	n/a	7.4	30
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Mu-type opioid receptor (Rat)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Human)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Kappa-type opioid receptor (Human)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		113	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Delta-type opioid receptor (Human)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		449	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sigma non-opioid intracellular receptor 1 (Human)	BDBM50037483 ((6S,11R)-6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-m...) Show SMILES Show InChI	GoogleScholar	UniChem		6.75E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair