BDBM50405331 CHEMBL5276685

SMILES NCCC1CN(C(=O)c2ccc(cc2)C(N)=O)c2ccccc12

InChI Key InChIKey=JWXCOQAUXNWDCL-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 = 50405331   

LigandPNGBDBM50405331(CHEMBL5276685)
Affinity DataKi:  5.00E+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