BDBM50405346 CHEMBL5266306

SMILES Nc1ccc(\C=C2\CCCNC2)c(Cl)c1C#N

InChI Key InChIKey=YOLYWAXWUJIFMT-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405346   

LigandPNGBDBM50405346(CHEMBL5266306)
Affinity DataKi:  8.50E+4nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed