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BDBM50317386 5-(Aminosulfonyl)-N-benzyl-2-(phenylthio)benzamide::CHEMBL1098496

SMILES: NS(=O)(=O)c1ccc(Sc2ccccc2)c(c1)C(=O)NCc1ccccc1

InChI Key: InChIKey=HTNHJMAIMHUHEK-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50317386   
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))
BDBM50317386
PNG
(5-(Aminosulfonyl)-N-benzyl-2-(phenylthio)benzamide...)
Show SMILES NS(=O)(=O)c1ccc(Sc2ccccc2)c(c1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C20H18N2O3S2/c21-27(24,25)17-11-12-19(26-16-9-5-2-6-10-16)18(13-17)20(23)22-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,23)(H2,21,24,25)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 241n/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))
BDBM50317386
PNG
(5-(Aminosulfonyl)-N-benzyl-2-(phenylthio)benzamide...)
Show SMILES NS(=O)(=O)c1ccc(Sc2ccccc2)c(c1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C20H18N2O3S2/c21-27(24,25)17-11-12-19(26-16-9-5-2-6-10-16)18(13-17)20(23)22-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,22,23)(H2,21,24,25)
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 12.3n/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