null

SMILES CC(C)CNC(=S)Nc1cc(Cl)ccc1C

InChI Key InChIKey=CVLONJGXRCEARL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175261   

TargetPeroxisome proliferator-activated receptor alpha(Rattus norvegicus)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50175261(1-(5-chloro-2-methylphenyl)-3-isobutylthiourea | C...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+5nMAssay Description:Activity against PPAR-alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29023BWPubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50175261(1-(5-chloro-2-methylphenyl)-3-isobutylthiourea | C...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+5nMAssay Description:Activity against PPAR-deltaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29023BWPubMed