BDBM50405345 CHEMBL5273503

SMILES [#7]-c1ccnc(\[#6]=[#6]-2\[#6]-[#6]-[#7]-[#6]-[#6]-2)c1C#N

InChI Key InChIKey=DNQIIWXUWNKWMP-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405345   

LigandPNGBDBM50405345(CHEMBL5273503)
Affinity DataKi:  6.38E+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