BDBM50405334 CHEMBL5280829

SMILES O=c1[nH]ccc2cc(-c3cccc(Cn4cccn4)c3)ccc12

InChI Key InChIKey=MHEYMIAOFDXJPS-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 = 50405334   

LigandChemical structure of BindingDB Monomer ID 50405334BDBM50405334(CHEMBL5280829)
Affinity DataKi:  1.55E+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