BDBM50405345 CHEMBL5273503

SMILES N#Cc1c(N)ccnc1C=C1CCNCC1

InChI Key InChIKey=GWYBWARVDGJEBU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405345   

LigandChemical structure of BindingDB Monomer ID 50405345BDBM50405345(CHEMBL5273503)
Affinity DataKi:  6.38E+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