BDBM50405706 CHEMBL4163474

SMILES: CC(C)(C)c1ccc(OCCCN2CCN(CC2)c2cccnc2)cc1

InChI Key: InChIKey=DWCLOFJVHUBMBQ-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 = 50405706   

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)	BDBM50405706 (CHEMBL4163474) Show SMILES Show InChI	GoogleScholar	UniChem		8.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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