BDBM50133223 3,4-dimethoxy-14,17-dimethyl-10-(3-phenylpropoxy)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one::CHEMBL337272

SMILES: CCC[C@]12[C@H](C)C(=O)C=C[C@@]1(OCCCc1ccccc1)C(Cc1ccc(OC)c(OC)c21)NC

InChI Key: InChIKey=FMSQTVFOKMCRNQ-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 = 50133223   

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
Mu-type opioid receptor (Rat)	BDBM50133223 (3,4-dimethoxy-14,17-dimethyl-10-(3-phenylpropoxy)-...) Show SMILES Show InChI	GoogleScholar	UniChem		0.650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rat)	BDBM50133223 (3,4-dimethoxy-14,17-dimethyl-10-(3-phenylpropoxy)-...) Show SMILES Show InChI	GoogleScholar	UniChem		0.760	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
Kappa-type opioid receptor (Rat)	BDBM50133223 (3,4-dimethoxy-14,17-dimethyl-10-(3-phenylpropoxy)-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.26	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