BDBM50563663 CHEMBL4794079

SMILES Oc1c(cc(cc1C(F)(F)F)C(=O)N1CCSC1)C#N

InChI Key InChIKey=LJNVGFLDWYYBBQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50563663   

TargetCytochrome P450 2C9(Human)
Fuji Yakuhin

Curated by ChEMBL
LigandPNGBDBM50563663(CHEMBL4794079)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed