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BDBM50364970 CHEMBL1950740

SMILES: CC(C)n1nc(ccc1=O)-c1ccc(OC2CCN(CC2)C2CCC2)nc1

InChI Key: InChIKey=AZFRDBSLRWKFPY-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364970
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Histamine H3 receptor (Human)	BDBM50364970 (CHEMBL1950740) Show SMILES Show InChI	GoogleScholar	UniChem		6.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Histamine H3 receptor (Rat)	BDBM50364970 (CHEMBL1950740) Show SMILES Show InChI	GoogleScholar	UniChem		9.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair