BDBM50646150 CHEMBL5583913

SMILES N#Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3)CC2)nn1

InChI Key InChIKey=CXSADKGUEBUMLH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50646150   

TargetPantothenate kinase 3(Human)
St. Jude Children's Research Hospital

Curated by ChEMBL
LigandPNGBDBM50646150(CHEMBL5583913)
Affinity DataIC50: 5.30nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)