BDBM50405335 CHEMBL2357735

SMILES Cc1cc(c(o1)C)C(=O)Nc2ccncc2

InChI Key InChIKey=LSWLYNGTJMNMRF-UHFFFAOYSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

  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 = 50405335   

LigandPNGBDBM50405335(CHEMBL2357735)
Affinity DataKi:  2.00E+7nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed