BDBM50001979 5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinoline-2-thione::CHEMBL12157

SMILES: CCCN(CCC)C1Cc2cccc3[nH]c(=S)n(C1)c23

InChI Key: InChIKey=WEUPAXGYFOUDLZ-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 = 50001979   

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)	BDBM50001979 (CHEMBL12157 | 5-Dipropylamino-5,6-dihydro-1H,4H-im...) Show SMILES Show InChI	GoogleScholar	UniChem		40	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)	BDBM50001979 (CHEMBL12157 | 5-Dipropylamino-5,6-dihydro-1H,4H-im...) Show SMILES Show InChI	GoogleScholar	UniChem		90	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