BDBM50405348 CHEMBL5280643

SMILES N[C@@H]1CCN(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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405348   

LigandPNGBDBM50405348(CHEMBL5280643)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed