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BDBM50281753 CHEMBL4169603

SMILES: Cc1cc(C)n(n1)C1CN(CCCc2nc(no2)-c2ccccc2)C1

InChI Key: InChIKey=ZQOMSSAVWGLZSB-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50281753
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 H1 receptor (Human)	BDBM50281753 (CHEMBL4169603) Show SMILES Show InChI	GoogleScholar	UniChem		2.68E+3	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50281753 (CHEMBL4169603) Show SMILES Show InChI	GoogleScholar	UniChem		3.65E+3	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
D(2) dopamine receptor (Human)	BDBM50281753 (CHEMBL4169603) Show SMILES Show InChI	GoogleScholar	UniChem		5.60E+3	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