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BDBM50499994 CHEMBL3741545

SMILES: Cc1c(cc2c(c1[N+](=O)[O-])sc(n2)C(=O)N3CCN(CC3)CCOC)C(F)(F)F

InChI Key: InChIKey=AOMUWGOWJLARPE-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50499994
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 1A2 (Human)	BDBM50499994 (CHEMBL3741545) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.56E+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 2C19 (Human)	BDBM50499994 (CHEMBL3741545) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.49E+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
Cytochrome P450 3A4 (Human)	BDBM50499994 (CHEMBL3741545) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.50E+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
Cytochrome P450 2D6 (Human)	BDBM50499994 (CHEMBL3741545) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.86E+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