BDBM50155605 3-Phenethyl-1,2,3,4,5,6-hexahydro-benzo[f]isoquinoline::CHEMBL186350::CHEMBL554988

SMILES: C(Cc1ccccc1)N1CCC2=C(CCc3ccccc23)C1

InChI Key: InChIKey=CTGJCBHUIMTVHX-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50155605   

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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50155605 (CHEMBL554988 | CHEMBL186350 | 3-Phenethyl-1,2,3,4,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50155605 (CHEMBL554988 | CHEMBL186350 | 3-Phenethyl-1,2,3,4,...) Show SMILES Show InChI	GoogleScholar	UniChem		84	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