BDBM50133228 4,13-dimethyl-17-(3-phenylpropoxy)-10-(2-propynyloxy)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-one::CHEMBL334511

SMILES: CCC[C@]12c3c4O[C@@]1(C)C(=O)C=C[C@@]2(OCCCc1ccccc1)C(Cc3ccc4OCC#C)NC

InChI Key: InChIKey=DVRSAVHYANYYAI-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 = 50133228   

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)	BDBM50133228 (4,13-dimethyl-17-(3-phenylpropoxy)-10-(2-propynylo...) Show SMILES Show InChI	GoogleScholar	UniChem		0.730	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 (Rat)	BDBM50133228 (4,13-dimethyl-17-(3-phenylpropoxy)-10-(2-propynylo...) Show SMILES Show InChI	GoogleScholar	UniChem		13.1	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)	BDBM50133228 (4,13-dimethyl-17-(3-phenylpropoxy)-10-(2-propynylo...) Show SMILES Show InChI	GoogleScholar	UniChem		24.1	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