BDBM50400278 CHEMBL1230737

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSSCc2cccc(c2)[N+]([O-])=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=UWYQTICCMFSWOE-LSCFUAHRSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400278   

TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50400278(CHEMBL1230737)
Affinity DataKd:  8.00E+4nMAssay Description:Binding affinity to Mycobacterium tuberculosis Pantothenate synthetaseMore data for this Ligand-Target Pair