BDBM50018658 CHEMBL70186::rac-9-Methoxy-4-phenethyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline

SMILES: COc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1

InChI Key: InChIKey=VJLOZFYJBHCUSC-UHFFFAOYSA-N

Data: 2 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 = 50018658   

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 (Rat)	BDBM50018658 (CHEMBL70186 | rac-9-Methoxy-4-phenethyl-1,2,3,4,4a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14	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)	BDBM50018658 (CHEMBL70186 | rac-9-Methoxy-4-phenethyl-1,2,3,4,4a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	435	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair