null

SMILES CC(=O)N[C@@H](CC(O)=O)C(=O)Nc1cccc2CN(CC(=O)N[C@@H](Cc3ccccc3)C(O)=O)C(=O)[C@H](Cc3c[nH]c4ccccc34)Nc12

InChI Key InChIKey=GCYKOCDHMOCFOC-AWCRTANDSA-N

  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 = 50431419   

TargetRibonucleoside-diphosphate reductase subunit alpha(Mycobacterium tuberculosis)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50431419(CHEMBL2348057)copy SMILEScopy InChI
Affinity DataKd: >1.50E+5nMAssay Description:Displacement of Dansyl-Gly-Ser-Gly-Glu-Asp-Asp-Asp-Trp-Asp-Phe from C-terminal R1 subunit of Mycobacterium tuberculosis ribonucleotide reductase by f...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43VG6PubMed