BDBM50035656 CHEMBL1986389

SMILES NNC(=O)CC(=O)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=PWNDVCGSRGYOLJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035656   

TargetSerine/threonine-protein kinase PknB(Mycobacterium tuberculosis)
Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50035656(CHEMBL1986389)
Affinity DataKi:  3.86E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis PknBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed