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BDBM50317396 5-(Aminosulfonyl)-N-benzyl-2-(phenylsulfonyl)benzamide::CHEMBL1098526

SMILES: NS(=O)(=O)c1ccc(c(c1)C(=O)NCc1ccccc1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=ZULOSPOKQJSTNL-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   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 = 50317396   
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 4


(Homo sapiens (Human))
BDBM50317396
PNG
(5-(Aminosulfonyl)-N-benzyl-2-(phenylsulfonyl)benza...)
Show SMILES NS(=O)(=O)c1ccc(c(c1)C(=O)NCc1ccccc1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C20H18N2O5S2/c21-29(26,27)17-11-12-19(28(24,25)16-9-5-2-6-10-16)18(13-17)20(23)22-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,23)(H2,21,26,27)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 1.45E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of carbonic anhydrase 4


Bioorg Med Chem 18: 3307-19 (2010)


Article DOI: 10.1016/j.bmc.2010.03.014
BindingDB Entry DOI: 10.7270/Q2SQ91B9
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50317396
PNG
(5-(Aminosulfonyl)-N-benzyl-2-(phenylsulfonyl)benza...)
Show SMILES NS(=O)(=O)c1ccc(c(c1)C(=O)NCc1ccccc1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C20H18N2O5S2/c21-29(26,27)17-11-12-19(28(24,25)16-9-5-2-6-10-16)18(13-17)20(23)22-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,23)(H2,21,26,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a>5.00E+3n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of carbonic anhydrase 2


Bioorg Med Chem 18: 3307-19 (2010)


Article DOI: 10.1016/j.bmc.2010.03.014
BindingDB Entry DOI: 10.7270/Q2SQ91B9
More data for this
Ligand-Target Pair