BDBM50018657 CHEMBL68989::rac-4-Butyl-9-methoxy-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline

SMILES: CCCCN1CCCC2C1CCc1ccc(OC)cc21

InChI Key: InChIKey=KGSDZOIPSQXEKU-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 = 50018657   

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
D(2) dopamine receptor (Rat)	BDBM50018657 (CHEMBL68989 | rac-4-Butyl-9-methoxy-1,2,3,4,4a,5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50018657 (CHEMBL68989 | rac-4-Butyl-9-methoxy-1,2,3,4,4a,5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair