BDBM50165732 5-(4-Nitro-phenylsulfanylamino)-[1,3,4]thiadiazole-2-thiol::CHEMBL193436

SMILES [O-][N+](=O)c1ccc(SNc2n[n-]c(=[SH+])s2)cc1

InChI Key InChIKey=BFDZRHCYDXIKPV-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50165732   

TargetCarbonic anhydrase 1(Homo sapiens (Human))
University Of Bucharest

Curated by ChEMBL
LigandPNGBDBM50165732(5-(4-Nitro-phenylsulfanylamino)-[1,3,4]thiadiazole...)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibitory constant against human Carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Bucharest

Curated by ChEMBL
LigandPNGBDBM50165732(5-(4-Nitro-phenylsulfanylamino)-[1,3,4]thiadiazole...)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
University Of Bucharest

Curated by ChEMBL
LigandPNGBDBM50165732(5-(4-Nitro-phenylsulfanylamino)-[1,3,4]thiadiazole...)
Affinity DataKi:  2.56E+5nMAssay Description:Inhibitory constant against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed