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BDBM50211824 3-[({4-[(aminocarbonyl)amino]phenyl}sulfonyl)amino]benzenesulfonamide::CHEMBL254835

SMILES: NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)S(N)(=O)=O

InChI Key: InChIKey=ADCFGOKTQLJIEB-UHFFFAOYSA-N

Data: 3 KI

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

Found 3 hits for monomerid = 50211824   
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 1


(Homo sapiens (Human))
BDBM50211824
PNG
(3-[({4-[(aminocarbonyl)amino]phenyl}sulfonyl)amino...)
Show SMILES NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)S(N)(=O)=O
Show InChI InChI=1S/C13H14N4O5S2/c14-13(18)16-9-4-6-11(7-5-9)24(21,22)17-10-2-1-3-12(8-10)23(15,19)20/h1-8,17H,(H3,14,16,18)(H2,15,19,20)
PDB
MMDB

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PC sid
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Similars

Article
PubMed
4n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 1


Bioorg Med Chem 15: 4336-50 (2007)


Article DOI: 10.1016/j.bmc.2007.04.020
BindingDB Entry DOI: 10.7270/Q28916QG
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50211824
PNG
(3-[({4-[(aminocarbonyl)amino]phenyl}sulfonyl)amino...)
Show SMILES NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)S(N)(=O)=O
Show InChI InChI=1S/C13H14N4O5S2/c14-13(18)16-9-4-6-11(7-5-9)24(21,22)17-10-2-1-3-12(8-10)23(15,19)20/h1-8,17H,(H3,14,16,18)(H2,15,19,20)
PDB
MMDB

Reactome pathway
KEGG

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UniProtKB/TrEMBL

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antibodypedia
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PC sid
UniChem

Similars

Article
PubMed
10n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibition of human carbonic anhydrase 2


Bioorg Med Chem 15: 4336-50 (2007)


Article DOI: 10.1016/j.bmc.2007.04.020
BindingDB Entry DOI: 10.7270/Q28916QG
More data for this
Ligand-Target Pair
Carbonic Anhydrase IV


(Bos taurus (bovine))
BDBM50211824
PNG
(3-[({4-[(aminocarbonyl)amino]phenyl}sulfonyl)amino...)
Show SMILES NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)S(N)(=O)=O
Show InChI InChI=1S/C13H14N4O5S2/c14-13(18)16-9-4-6-11(7-5-9)24(21,22)17-10-2-1-3-12(8-10)23(15,19)20/h1-8,17H,(H3,14,16,18)(H2,15,19,20)
Reactome pathway
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PC sid
UniChem

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Article
PubMed
25n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Firenze

Curated by ChEMBL


Assay Description
Inhibition of bovin carbonic anhydrase 4


Bioorg Med Chem 15: 4336-50 (2007)


Article DOI: 10.1016/j.bmc.2007.04.020
BindingDB Entry DOI: 10.7270/Q28916QG
More data for this
Ligand-Target Pair