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BDBM50415770 CHEMBL1079516

SMILES: CNC1CN(C1)c1nc(N)nc2c1CCCC21CCCC1

InChI Key: InChIKey=FNLKLDDVROBECF-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50415770
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 (Rat)	BDBM50415770 (CHEMBL1079516) Show SMILES Show InChI	GoogleScholar	UniChem		1.45	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 (Human)	BDBM50415770 (CHEMBL1079516) Show SMILES Show InChI	GoogleScholar	UniChem		1.51	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)	BDBM50415770 (CHEMBL1079516) Show SMILES Show InChI	GoogleScholar	UniChem		6.76	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 (Human)	BDBM50415770 (CHEMBL1079516) Show SMILES Show InChI	GoogleScholar	UniChem		63.1	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