BDBM50165759 4-{4-[2-(1,4-oxazinan-4-yl)ethylamino(thioxo)methylamino]phenylsulfonamidomethyl}-1-benzenesulfonamide::CHEMBL195811

SMILES NS(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(NC(=S)NCCN3CCOCC3)cc2)cc1

InChI Key InChIKey=AGWIDJSTPXEQIF-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 = 50165759   

TargetCarbonic anhydrase 1(Human)
Ospedale San Lazzaro

Curated by ChEMBL
LigandPNGBDBM50165759(4-{4-[2-(1,4-oxazinan-4-yl)ethylamino(thioxo)methy...)
Affinity DataKi:  3.10nMAssay Description:Inhibitory constant against human 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)
Ospedale San Lazzaro

Curated by ChEMBL
LigandPNGBDBM50165759(4-{4-[2-(1,4-oxazinan-4-yl)ethylamino(thioxo)methy...)
Affinity DataKi:  4.80nMAssay Description:Inhibitory constant against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Ospedale San Lazzaro

Curated by ChEMBL
LigandPNGBDBM50165759(4-{4-[2-(1,4-oxazinan-4-yl)ethylamino(thioxo)methy...)
Affinity DataKi:  220nMAssay Description:Inhibitory constant against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed