BDBM50017462 2-Methyl-4-propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-9-ol::CHEMBL172774

SMILES: CCCN1C[C@H](C)C[C@H]2[C@H]1CCc1ccc(O)cc21

InChI Key: InChIKey=UNYMVKLXEJXUAW-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 = 50017462   

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 (Bovine)	BDBM50017462 (CHEMBL172774 | 2-Methyl-4-propyl-1,2,3,4,4a,5,6,10...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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 (Bovine)	BDBM50017462 (CHEMBL172774 | 2-Methyl-4-propyl-1,2,3,4,4a,5,6,10...) Show SMILES Show InChI	GoogleScholar	UniChem		1.94E+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