BDBM50035662 CHEMBL3338464

SMILES COc1ccc(NC(=O)CC(=O)NN)c(OC)c1

InChI Key InChIKey=ICHLLRLIFBFYJN-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 = 50035662   

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

Curated by ChEMBL
LigandPNGBDBM50035662(CHEMBL3338464)
Affinity DataKi:  5.25E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis PknBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed