BDBM50105477 17-(2-methoxyethyl)-(1R,9R,10R)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-5-ol::CHEMBL90667::MCL-110

SMILES: COCCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc31

InChI Key: InChIKey=RXJLPWXRPNCGLY-UHFFFAOYSA-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 = 50105477   

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
Kappa-type opioid receptor (Guinea pig)	BDBM50105477 (MCL-110 | 17-(2-methoxyethyl)-(1R,9R,10R)-17-azate...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0940	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Guinea pig)	BDBM50105477 (MCL-110 | 17-(2-methoxyethyl)-(1R,9R,10R)-17-azate...) Show SMILES Show InChI	GoogleScholar	UniChem		0.110	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
Delta-type opioid receptor (Human)	BDBM50105477 (MCL-110 | 17-(2-methoxyethyl)-(1R,9R,10R)-17-azate...) Show SMILES Show InChI	GoogleScholar	UniChem		0.540	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