BDBM50648518 CHEMBL5612107

SMILES N#Cc1cccc(NC(=O)N2C[C@H]3CC[C@@H](C2)N3c2ncnc3cc(C(N)=O)sc23)c1

InChI Key InChIKey=DDWQUERTIBKJBO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648518   

LigandPNGBDBM50648518(CHEMBL5612107)
Affinity DataIC50: 326nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed