BDBM50405329 CHEMBL5279025

SMILES CN(C)Cc1ccc(F)c(c1)-c1ccc2c(C#N)c(N)[nH]c2c1

InChI Key InChIKey=GRLWZOYXIMBFRU-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 = 50405329   

LigandPNGBDBM50405329(CHEMBL5279025)
Affinity DataKi:  1.74E+5nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed