BDBM50640870 CHEMBL5085716

SMILES Cc1ccc(-n2ncc(C(=O)NC[C@@]3(C4CC4)NC(=O)NC3=O)n2)cc1

InChI Key InChIKey=VIZNDGFUOWQDNP-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 = 50640870   

LigandPNGBDBM50640870(CHEMBL5085716)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed