BDBM50405341 CHEMBL5287370

SMILES NC(CC1CC1)Cc1cccc(c1)-c1ccc(N)c(c1)C#N

InChI Key InChIKey=ICUIGUOVLVHLHV-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 = 50405341   

LigandPNGBDBM50405341(CHEMBL5287370)
Affinity DataKi:  5.40E+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