BDBM50640869 CHEMBL5086874

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

InChI Key InChIKey=YJVAOUGIYQTPAO-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 = 50640869   

LigandPNGBDBM50640869(CHEMBL5086874)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed