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BDBM50437883 CHEMBL2407951

SMILES: Cc1ccccc1C(CC(N=O)c1ccc(=O)n(C)c1)c1ccc(Br)cc1

InChI Key: InChIKey=JCNNMOCPEWZLCZ-UHFFFAOYSA-N

Data: 1 IC50 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50437883
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
Cytochrome P450 3A4 (Human)	BDBM50437883 (CHEMBL2407951) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+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
G-protein coupled bile acid receptor 1 (Human)	BDBM50437883 (CHEMBL2407951) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	170	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
G-protein coupled bile acid receptor 1 (Mouse)	BDBM50437883 (CHEMBL2407951) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.42E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
G-protein coupled bile acid receptor 1 (Human)	BDBM50437883 (CHEMBL2407951) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair