null

SMILES CC(C(O)=O)c1ccc(cc1)C(=O)c1cccs1

InChI Key InChIKey=MDKGKXOCJGEUJW-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090676   

TargetCytochrome P450 2C9(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd.

Curated by ChEMBL
LigandPNGBDBM50090676((+-)-2-(p-(2-thenoyl)phenyl)propionic acid | 2-(4-...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:Mechanism based inhibition of human cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ33X3PubMedDrugBank