BDBM50640877 CHEMBL5593541

SMILES O=C1NC(=O)[C@](CNC(=O)c2cnn(Cc3ccc(Cl)cc3)c2)(C2CC2)N1

InChI Key InChIKey=NPUWYFLCJKBWDH-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 = 50640877   

LigandPNGBDBM50640877(CHEMBL5593541)
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed