BDBM50159108 2-(4-Isopropyl-piperazin-1-yl)-quinoline::CHEMBL360253

SMILES: CC(C)N1CCN(CC1)c1ccc2ccccc2n1

InChI Key: InChIKey=WICRMWNIFYTKBK-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 = 50159108   

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)	BDBM50159108 (2-(4-Isopropyl-piperazin-1-yl)-quinoline | CHEMBL3...) Show SMILES Show InChI	GoogleScholar	UniChem		6.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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