BDBM50160670 CHEMBL182723::N-(3-Chloro-1H-indol-7-yl)-4-sulfinamoyl-benzenesulfonamide

SMILES NS(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc2c(Cl)c[nH]c12

InChI Key InChIKey=FNOUIHYAHRADRU-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 = 50160670   

TargetCarbonic anhydrase 12(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50160670(N-(3-Chloro-1H-indol-7-yl)-4-sulfinamoyl-benzenesu...)
Affinity DataKi:  3.40nMAssay Description:Ki value against human carbonic anhydrase XII (hCA XII)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50160670(N-(3-Chloro-1H-indol-7-yl)-4-sulfinamoyl-benzenesu...)
Affinity DataKi:  15nMAssay Description:Ki value against human carbonic anhydrase II (hCA II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50160670(N-(3-Chloro-1H-indol-7-yl)-4-sulfinamoyl-benzenesu...)
Affinity DataKi:  31nMAssay Description:Ki value against human carbonic anhydrase I (hCA I)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed