BDBM50070606 CHEMBL3408993

SMILES [O-][Cl](=O)(=O)=O.NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(cc2)-[n+]2ccccc2)s1

InChI Key InChIKey=PINIWKKIOHMJTQ-UHFFFAOYSA-M

Data  4 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 4 hits for monomerid = 50070606   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50070606(CHEMBL3408993)
Affinity DataKi:  0.200nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2/3/4/6(Bos taurus)
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50070606(CHEMBL3408993)
Affinity DataKi:  2nMAssay Description:Inhibition of bovine carbonic anhydrase 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50070606(CHEMBL3408993)
Affinity DataKi:  3nMAssay Description:Inhibition of human carbonic anhydrase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50070606(CHEMBL3408993)
Affinity DataKi:  6nMAssay Description:Inhibition of human carbonic anhydrase 9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed