BDBM50284082 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carbonitrile::CHEMBL161921

SMILES: CCCN[C@@H]1CCc2c(cccc2[C@@H]1C)C#N

InChI Key: InChIKey=CZBFFLYTWBQJJK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50284082   

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
5-hydroxytryptamine receptor 1A (Human)	BDBM50284082 ((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.79E+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
D(2) dopamine receptor (Rat)	BDBM50284082 ((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.67E+4	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