BDBM50171023 4-{2-[3-(2-Dimethylamino-ethyl)-thioureido]-ethyl}-benzenesulfonamide::CHEMBL181825

SMILES CN(C)CCNC(=S)NCCc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=HZOQBKGMAFMVBA-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 = 50171023   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
Universita Degli Studi

Curated by ChEMBL
LigandPNGBDBM50171023(4-{2-[3-(2-Dimethylamino-ethyl)-thioureido]-ethyl}...)
Affinity DataKi:  2.10nMAssay Description:Inhibitory activity against catalytic domain of human carbonic anhydrase XIIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universita Degli Studi

Curated by ChEMBL
LigandPNGBDBM50171023(4-{2-[3-(2-Dimethylamino-ethyl)-thioureido]-ethyl}...)
Affinity DataKi:  13nMAssay Description:Inhibitory activity against human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universita Degli Studi

Curated by ChEMBL
LigandPNGBDBM50171023(4-{2-[3-(2-Dimethylamino-ethyl)-thioureido]-ethyl}...)
Affinity DataKi:  63nMAssay Description:Inhibitory activity against human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed