BDBM50136931 4-Chloro-N-[3-chloro-7-(2,2-dimethyl-propylamino)-1H-indazol-5-yl]-benzenesulfonamide::CHEMBL435874

SMILES CC(C)(C)CNc1cc(NS(=O)(=O)c2ccc(Cl)cc2)cc2c(Cl)[nH]nc12

InChI Key InChIKey=OOQBBAVUQUYUQX-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 = 50136931   

Target5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase(Escherichia coli (strain K12))
Quorex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50136931(4-Chloro-N-[3-chloro-7-(2,2-dimethyl-propylamino)-...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Escherichia coli S-adenosyl homocysteine/methylthioadenosine nucleosidase (MTA/SAH nucleosidase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed