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BDBM50043903 CHEMBL541211::N-Isobutyl-2-(2-oxo-6-sulfamoyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-3-yl)-acetamide

SMILES: CC(C)CNC(=O)CC1Sc2sc(cc2NC1=O)S(N)(=O)=O

InChI Key: InChIKey=WMLAFWUEOLVYDQ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043903   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50043903
PNG
(CHEMBL541211 | N-Isobutyl-2-(2-oxo-6-sulfamoyl-2,3...)
Show SMILES CC(C)CNC(=O)CC1Sc2sc(cc2NC1=O)S(N)(=O)=O
Show InChI InChI=1S/C12H17N3O4S3/c1-6(2)5-14-9(16)4-8-11(17)15-7-3-10(22(13,18)19)21-12(7)20-8/h3,6,8H,4-5H2,1-2H3,(H,14,16)(H,15,17)(H2,13,18,19)
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PC cid
PC sid
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Similars

PubMed
8n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Tested for ability to compete with dansylamide for binding to human erythrocyte carbonic-anhydrase-II (HCA-II)


J Med Chem 37: 240-7 (1994)


BindingDB Entry DOI: 10.7270/Q2N29XKD
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50043903
PNG
(CHEMBL541211 | N-Isobutyl-2-(2-oxo-6-sulfamoyl-2,3...)
Show SMILES CC(C)CNC(=O)CC1Sc2sc(cc2NC1=O)S(N)(=O)=O
Show InChI InChI=1S/C12H17N3O4S3/c1-6(2)5-14-9(16)4-8-11(17)15-7-3-10(22(13,18)19)21-12(7)20-8/h3,6,8H,4-5H2,1-2H3,(H,14,16)(H,15,17)(H2,13,18,19)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 4.60n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Tested for ability to inhibit human erythrocyte carbonic-anhydrase-II- (HCA II) catalyzed carbon dioxide hydration


J Med Chem 37: 240-7 (1994)


BindingDB Entry DOI: 10.7270/Q2N29XKD
More data for this
Ligand-Target Pair