BDBM50273466 (+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol::CHEMBL450863

SMILES: CCCN1CCC[C@@H]2[C@@H]1CCc1c(O)cccc21

InChI Key: InChIKey=ANYSYRVXKLTFPB-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 50273466   

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)	BDBM50273466 (4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	438	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)	BDBM50273466 (4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	34	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)	BDBM50273466 (4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...) Show SMILES Show InChI	GoogleScholar	UniChem		96	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)	BDBM50273466 (4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...) Show SMILES Show InChI	GoogleScholar	UniChem		347	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