BDBM50165760 4-{4-[2-dimethylaminoethylamino(thioxo)methylamino]phenylsulfonamidomethyl}-1-benzenesulfonamide::CHEMBL193964

SMILES CN(C)CCNC(=S)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=LDLDLDFYHFEBNK-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 = 50165760   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Ospedale San Lazzaro

Curated by ChEMBL
LigandPNGBDBM50165760(4-{4-[2-dimethylaminoethylamino(thioxo)methylamino...)
Affinity DataKi:  5.40nMAssay Description:Inhibitory constant against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Ospedale San Lazzaro

Curated by ChEMBL
LigandPNGBDBM50165760(4-{4-[2-dimethylaminoethylamino(thioxo)methylamino...)
Affinity DataKi:  12nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Ospedale San Lazzaro

Curated by ChEMBL
LigandPNGBDBM50165760(4-{4-[2-dimethylaminoethylamino(thioxo)methylamino...)
Affinity DataKi:  210nMAssay Description:Inhibitory constant against human Carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed