BDBM50160672 4-((R)-Ethylamino)-6-(3-methoxy-propyl)-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide::4-Ethylamino-6-(3-methoxy-propyl)-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide::CHEMBL281584::Sulfonamide, 6

SMILES CCNC1CC(CCCOC)S(=O)(=O)c2sc(cc12)S(N)(=O)=O

InChI Key InChIKey=QTRMDRWAWPNBKN-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50160672   

TargetCarbonic anhydrase 12(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM50160672(CHEMBL281584 | Sulfonamide, 6 | 4-Ethylamino-6-(3-...)
Affinity DataKi:  3nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM50160672(CHEMBL281584 | Sulfonamide, 6 | 4-Ethylamino-6-(3-...)
Affinity DataKi:  3nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM50160672(CHEMBL281584 | Sulfonamide, 6 | 4-Ethylamino-6-(3-...)
Affinity DataKi:  37nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM50160672(CHEMBL281584 | Sulfonamide, 6 | 4-Ethylamino-6-(3-...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed