BDBM50405343 CHEMBL5279009

SMILES COc1cc(NCCNc2ccnc(N)c2C#N)cc(OC)c1

InChI Key InChIKey=VMVLCQRGDMPLOD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405343   

LigandPNGBDBM50405343(CHEMBL5279009)
Affinity DataKi:  5.88E+5nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed