BDBM50154209 8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL365483

SMILES: CN(C\C=C\c1ccccc1)C1CCc2ccc(O)cc2C1(C)C

InChI Key: InChIKey=AHIRZFCBGSMDPL-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 = 50154209   

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)	BDBM50154209 (8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]...) Show SMILES Show InChI	GoogleScholar	UniChem		40	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)	BDBM50154209 (8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]...) Show SMILES Show InChI	GoogleScholar	UniChem		207	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)	BDBM50154209 (8,8-Dimethyl-7-[methyl-((E)-3-phenyl-allyl)-amino]...) Show SMILES Show InChI	GoogleScholar	UniChem		591	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