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BDBM50106685 6-Heptyloxy-3,4-diphenyl-pyridazine::CHEMBL422286

SMILES: CCCCCCCOc1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key: InChIKey=FJKZMKNTZNZIGI-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106685
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
Sterol O-acyltransferase 1 (Human)	BDBM50106685 (6-Heptyloxy-3,4-diphenyl-pyridazine \| CHEMBL422286) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sterol O-acyltransferase 1 (Rat)	BDBM50106685 (6-Heptyloxy-3,4-diphenyl-pyridazine \| CHEMBL422286) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair