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SMILES: NC(=S)NNc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=VPFNITBWKKKRLL-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50155504   
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))
BDBM50155504
PNG
(2-[4-(aminosulfonyl)phenyl]hydrazinecarbothioamide...)
Show SMILES NC(=S)NNc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C7H10N4O2S2/c8-7(14)11-10-5-1-3-6(4-2-5)15(9,12)13/h1-4,10H,(H3,8,11,14)(H2,9,12,13)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 290n/an/an/an/an/an/a



Università degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory concentration against human cystolic isozyme II of Carbonic anhydrase


Bioorg Med Chem Lett 14: 5703-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.085
BindingDB Entry DOI: 10.7270/Q23N22VW
More data for this
Ligand-Target Pair
Carbonic anhydrase 5A, mitochondrial


(Homo sapiens (Human))
BDBM50155504
PNG
(2-[4-(aminosulfonyl)phenyl]hydrazinecarbothioamide...)
Show SMILES NC(=S)NNc1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C7H10N4O2S2/c8-7(14)11-10-5-1-3-6(4-2-5)15(9,12)13/h1-4,10H,(H3,8,11,14)(H2,9,12,13)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.37E+4n/an/an/an/an/an/a



Università degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibitory concentration against human cystolic isozyme V of Carbonic anhydrase


Bioorg Med Chem Lett 14: 5703-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.085
BindingDB Entry DOI: 10.7270/Q23N22VW
More data for this
Ligand-Target Pair