BDBM50405339 CHEMBL5286003

SMILES COCC1CCC(NC(=O)c2ccc3c(c2)CCNC3=O)CC1

InChI Key InChIKey=FGOLQLVGKOQINK-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 = 50405339   

LigandChemical structure of BindingDB Monomer ID 50405339BDBM50405339(CHEMBL5286003)
Affinity DataKi:  6.22E+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