BDBM50167366 4-{4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino(thioxo)methylamino]phenylsulfonamido}-1-benzenesulfonamide::CHEMBL364903

SMILES CC1(C)OB(OC1(C)C)c1ccc(NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=IPPCIRPZZWGBBN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50167366   

TargetCarbonic anhydrase 2(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50167366(4-{4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-...)
Affinity DataKi:  6.30nMAssay Description:Inhibition constant against human recombinant carbonic anhydrase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50167366(4-{4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-...)
Affinity DataKi:  49nMAssay Description:Inhibition constant against human recombinant carbonic anhydrase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50167366(4-{4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-...)
Affinity DataKi:  84nMAssay Description:Inhibition constant against human recombinant carbonic anhydrase IX catalytic domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed