BDBM50159117 2-(4-Cyclopentyl-piperazin-1-yl)-quinoline::CHEMBL178608

SMILES: C1CCC(C1)N1CCN(CC1)c1ccc2ccccc2n1

InChI Key: InChIKey=JGCMOVVEQUHZRT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50159117   

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
Histamine H3 receptor (Human)	BDBM50159117 (2-(4-Cyclopentyl-piperazin-1-yl)-quinoline | CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		28	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