BDBM50405344 CHEMBL5278260

SMILES CC1(CS(=O)(=O)N2CCc3c(C2)sc(N)c3C#N)CC1(F)F

InChI Key InChIKey=UXKAXHBHVUJXPZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405344   

LigandPNGBDBM50405344(CHEMBL5278260)
Affinity DataKi:  4.74E+6nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed