BDBM50405332 CHEMBL5285449

SMILES NC1C=C(C=NC1=O)C(F)(F)F

InChI Key InChIKey=JIEILLLTPOZAEH-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50405332   

LigandPNGBDBM50405332(CHEMBL5285449)
Affinity DataKi:  1.00E+7nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed