BDBM50640872 CHEMBL5082246

SMILES O=C1NC(=O)[C@](CNC(=O)c2cnn(-c3cnsc3)n2)(C2CC2)N1

InChI Key InChIKey=QIHIGASQAWVZFS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50640872   

LigandPNGBDBM50640872(CHEMBL5082246)
Affinity DataIC50: 230nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed