BDBM50269080 (S)-2,3-dimethyl-9-phenyl-6-(1H-1,2,4-triazol-1-yl)-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine::CHEMBL498252

SMILES: Cc1nc2c3N[C@@H](CCc3c(cn2c1C)-n1cncn1)c1ccccc1

InChI Key: InChIKey=ZGALKRMWGKUOEJ-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50269080   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 2C9 (Human)	BDBM50269080 ((S)-2,3-dimethyl-9-phenyl-6-(1H-1,2,4-triazol-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM50269080 ((S)-2,3-dimethyl-9-phenyl-6-(1H-1,2,4-triazol-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Human)	BDBM50269080 ((S)-2,3-dimethyl-9-phenyl-6-(1H-1,2,4-triazol-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair