BDBM50056447 (R)-5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl-dimethyl-amine::CHEMBL345458

SMILES: CN(C)[C@@H]1Cc2cccc3ncn(C1)c23

InChI Key: InChIKey=SHTKKIRPSYJFRO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50056447   

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 (Human)	BDBM50056447 ((R)-5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.28E+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
D(3) dopamine receptor (Human)	BDBM50056447 ((R)-5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.95E+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
5-hydroxytryptamine receptor 1A (Human)	BDBM50056447 ((R)-5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl-...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.52E+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