BDBM50249711 1-(3-chlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione::CHEMBL491125

SMILES: Cc1[nH]n(-c2ccccc2)c(=O)c1C1(C(=O)N(C2=C1C(=O)CC(C)(C)C2)c1cccc(Cl)c1)C(F)(F)F

InChI Key: InChIKey=CQENTNJXTSZYFA-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 = 50249711   

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
Elongation of very long chain fatty acids protein 6 (Human)	BDBM50249711 (1-(3-chlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	245	n/a	n/a	n/a	n/a	n/a	n/a
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