BDBM50597692 CHEMBL5181172

SMILES CN1CCC(CC1)C(=O)Nc1ncc(s1)-c1ccccc1

InChI Key InChIKey=BTZKRRFKIKIADV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597692   

LigandPNGBDBM50597692(CHEMBL5181172)
Affinity DataIC50: 21nMAssay Description:Inhibition of inactive form of MNK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed