BDBM50411234 CHEMBL220160

SMILES Nc1ncnc2ncn([C@@H]3O[C@H](COS(=O)(=O)NC(=O)c4ccccc4O)[C@@H](O)[C@H]3O)c12

InChI Key InChIKey=RNEFMYBUWOXDBR-CNEMSGBDSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411234   

TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50411234(CHEMBL220160)
Affinity DataKi:  6.60nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed