BDBM50276432 (R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-1-methyl-4-o-tolylquinolin-2(1H)-one::CHEMBL456002

SMILES: Cc1ccccc1-c1cc(=O)n(C)c2ccc(cc12)[C@@](N)(c1cncn1C)c1ccc(Cl)cc1

InChI Key: InChIKey=LBLKWZCUZFIOQX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50276432   

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 3A4 (Human)	BDBM50276432 ((R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
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