BDBM50405337 CHEMBL5268186

SMILES COC1(CNC(=O)N2CCN(CC2)c2ccncc2C)CCCS(=O)(=O)C1

InChI Key InChIKey=NUIYYNJXJOJUSI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405337   

LigandPNGBDBM50405337(CHEMBL5268186)
Affinity DataKi:  3.54E+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