BDBM50405338 CHEMBL2393369

SMILES N#Cc1c(N2CCCC2)n[nH]c1N

InChI Key InChIKey=RQDSNKYYHIZWJX-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  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 = 50405338   

LigandChemical structure of BindingDB Monomer ID 50405338BDBM50405338(CHEMBL2393369)
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