BDBM50336611 3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methyl)-2-azabicyclo[3.3.1]nonan-5-yl)phenol hydrochloride::CHEMBL1672182

SMILES: Oc1cccc(c1)[C@@]12CCC[C@@H](C1)N(C[C@H]1C[C@@H]1c1ccccc1)CC2

InChI Key: InChIKey=BJIZSNKTBYAOCG-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 = 50336611   

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)	BDBM50336611 (3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methy...) Show SMILES Show InChI	GoogleScholar	UniChem		3	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)	BDBM50336611 (3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methy...) Show SMILES Show InChI	GoogleScholar	UniChem		72	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)	BDBM50336611 (3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methy...) Show SMILES Show InChI	GoogleScholar	UniChem		165	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