BDBM50431422 CHEMBL2348054

SMILES CC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=JXICEMLADHLJML-XIJWKTHWSA-N

Data  1 Kd

  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 = 50431422   

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

Curated by ChEMBL
LigandPNGBDBM50431422(CHEMBL2348054)
Affinity DataKd:  8.30E+3nMAssay 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 ArticlePubMed