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BDBM50433358 CHEMBL2376803

SMILES: CNC1CN(C1)c1nc(N)nc2cc(cnc12)C1CCCC1

InChI Key: InChIKey=HTLDHQKBLGJBRF-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50433358
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 H4 receptor (Mouse)	BDBM50433358 (CHEMBL2376803) Show SMILES Show InChI	GoogleScholar	UniChem		20	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 H4 receptor (Rat)	BDBM50433358 (CHEMBL2376803) 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
TBA					More data for this Ligand-Target Pair
Histamine H2 receptor (Human)	BDBM50433358 (CHEMBL2376803) Show SMILES Show InChI	GoogleScholar	UniChem		2.82E+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
Histamine H1 receptor (Human)	BDBM50433358 (CHEMBL2376803) Show SMILES Show InChI	GoogleScholar	UniChem		1.66E+4	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