BDBM50405333 CHEMBL5270570

SMILES NC1CCN(Cc2cccc(c2)-c2ccc3c(O)nccc3c2)C1

InChI Key InChIKey=KJCKVXKGXLPESD-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 = 50405333   

LigandPNGBDBM50405333(CHEMBL5270570)
Affinity DataKi:  744nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed