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BDBM50249666 1-(4-methoxyphenyl)-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::CHEMBL521776

SMILES: COc1ccc(cc1)N1C2=C(C(=O)CC(C)(C)C2)C(C1=O)(c1c(C)[nH]n(-c2ccccc2)c1=O)C(F)(F)F

InChI Key: InChIKey=SIONQJFIRLZVBE-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 = 50249666   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Elongation of very long chain fatty acids protein 6


(Human)
BDBM50249666
PNG
(1-(4-methoxyphenyl)-6,6-dimethyl-3-(5-methyl-3-oxo...)
GoogleScholar
UniChem
n/an/a 566n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair