BDBM50640867 CHEMBL5082898

SMILES O=C1NC(=O)[C@](CNC(=O)c2cnn(-c3cccc(F)c3)n2)(C2CC2)N1

InChI Key InChIKey=ISBGRIYURXSYTK-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 = 50640867   

LigandPNGBDBM50640867(CHEMBL5082898)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed