BDBM50273467 (+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-6-ol::CHEMBL514411

SMILES: Oc1cccc2C[C@H]3[C@@H](CCCN3CCN3CCN(CC3)c3ccccc3)Cc12

InChI Key: InChIKey=BDSPUJFGSUKYBJ-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 = 50273467   

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(3) dopamine receptor (Rat)	BDBM50273467 ((+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,...) Show SMILES Show InChI	GoogleScholar	UniChem		736	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)	BDBM50273467 ((+/-)-trans-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,...) Show SMILES Show InChI	GoogleScholar	UniChem		1.71E+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