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SMILES: NS(=O)(=O)c1ccc(CCNC(=S)NNc2ccc(cc2)C(O)=O)cc1

InChI Key: InChIKey=FQKKIYOHCHXEOV-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50171019   
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 12


(Homo sapiens (Human))
BDBM50171019
PNG
(4-{2-[({2-[4-(aminosulfonyl)phenyl]ethyl}amino)car...)
Show SMILES NS(=O)(=O)c1ccc(CCNC(=S)NNc2ccc(cc2)C(O)=O)cc1
Show InChI InChI=1S/C16H18N4O4S2/c17-26(23,24)14-7-1-11(2-8-14)9-10-18-16(25)20-19-13-5-3-12(4-6-13)15(21)22/h1-8,19H,9-10H2,(H,21,22)(H2,17,23,24)(H2,18,20,25)
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PC cid
PC sid
UniChem
Article
PubMed
144n/an/an/an/an/an/an/an/a



Universita degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against catalytic domain of human carbonic anhydrase XII


Bioorg Med Chem Lett 15: 3821-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.06.054
BindingDB Entry DOI: 10.7270/Q2H132SW
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50171019
PNG
(4-{2-[({2-[4-(aminosulfonyl)phenyl]ethyl}amino)car...)
Show SMILES NS(=O)(=O)c1ccc(CCNC(=S)NNc2ccc(cc2)C(O)=O)cc1
Show InChI InChI=1S/C16H18N4O4S2/c17-26(23,24)14-7-1-11(2-8-14)9-10-18-16(25)20-19-13-5-3-12(4-6-13)15(21)22/h1-8,19H,9-10H2,(H,21,22)(H2,17,23,24)(H2,18,20,25)
PDB
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PC cid
PC sid
UniChem
Article
PubMed
159n/an/an/an/an/an/an/an/a



Universita degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human carbonic anhydrase II


Bioorg Med Chem Lett 15: 3821-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.06.054
BindingDB Entry DOI: 10.7270/Q2H132SW
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50171019
PNG
(4-{2-[({2-[4-(aminosulfonyl)phenyl]ethyl}amino)car...)
Show SMILES NS(=O)(=O)c1ccc(CCNC(=S)NNc2ccc(cc2)C(O)=O)cc1
Show InChI InChI=1S/C16H18N4O4S2/c17-26(23,24)14-7-1-11(2-8-14)9-10-18-16(25)20-19-13-5-3-12(4-6-13)15(21)22/h1-8,19H,9-10H2,(H,21,22)(H2,17,23,24)(H2,18,20,25)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
324n/an/an/an/an/an/an/an/a



Universita degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human carbonic anhydrase I


Bioorg Med Chem Lett 15: 3821-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.06.054
BindingDB Entry DOI: 10.7270/Q2H132SW
More data for this
Ligand-Target Pair