BDBM50318413 7alpha-(1-Hydroxy-1-methyl-ethyl)-6-ethoxy-6-demethoxy-6,7,8,14-tetrahydro-6beta,14beta-endoethenooripavine::CHEMBL1094468

SMILES: CCO[C@]12C=C[C@@]3(C[C@@H]1C(C)(C)C)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1C)c45

InChI Key: InChIKey=WODXETJFEXXYQL-UHFFFAOYSA-N

Data: 2 IC50  1 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 3 hits for monomerid = 50318413   

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)	BDBM50318413 (7alpha-(1-Hydroxy-1-methyl-ethyl)-6-ethoxy-6-demet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.180	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Mouse)	BDBM50318413 (7alpha-(1-Hydroxy-1-methyl-ethyl)-6-ethoxy-6-demet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	44	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rat)	BDBM50318413 (7alpha-(1-Hydroxy-1-methyl-ethyl)-6-ethoxy-6-demet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair