BDBM50405347 CHEMBL5281989

SMILES CCn1cc(-c2csc3c(=O)[nH]ccc23)cn1

InChI Key InChIKey=OKBMUQCANAJSRW-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405347   

LigandChemical structure of BindingDB Monomer ID 50405347BDBM50405347(CHEMBL5281989)
Affinity DataKi:  1.42E+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