BDBM50217955 (1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethyl-2-azabicyclo[3.3.1]nonane::CHEMBL243091

SMILES: Oc1cccc(c1)[C@@]12CCC[C@@H](N(CCc3ccccc3)CC1)C2=O

InChI Key: InChIKey=ZLDCLRRKTDHPKZ-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 = 50217955   

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 (Human)	BDBM50217955 ((1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethy...) Show SMILES Show InChI	GoogleScholar	UniChem		33	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 (Human)	BDBM50217955 ((1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethy...) Show SMILES Show InChI	GoogleScholar	UniChem		150	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)	BDBM50217955 ((1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethy...) Show SMILES Show InChI	GoogleScholar	UniChem		770	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