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BDBM50391267 CHEMBL5289747

SMILES: OC(=O)C(O)=O.CC(C)n1nc(C(=O)NC2C3CN(CC4CCOCC4)CC23)c2ccccc12

InChI Key: InChIKey=OLXNWUWZVKDKSX-UHFFFAOYSA-N

Data: 2 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50391267
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
5-hydroxytryptamine receptor 4 (Human)	BDBM50391267 (CHEMBL5289747) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM50391267 (CHEMBL5289747) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.10E+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
Cytochrome P450 2D6 (Human)	BDBM50391267 (CHEMBL5289747) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.50E+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