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SMILES: Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=XLIZDMWIBNVIPS-BUHFOSPRSA-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 7 hits for monomerid = 50343660   
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))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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PC sid
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10n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 9


(Homo sapiens (Human))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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22n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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38n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carbonic anhydrase 1


(Homo sapiens (Human))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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PC sid
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271n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-T1/Cyclin-dependent kinase 9


(Homo sapiens (Human))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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n/an/a>1.25E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ribosomal protein S6 kinase alpha-3


(Homo sapiens (Human))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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Article
PubMed
n/an/a 5.50E+3n/an/an/an/an/an/a



East China University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of RSK2 after 60 mins


J Med Chem 54: 3564-74 (2011)


Article DOI: 10.1021/jm200139j
BindingDB Entry DOI: 10.7270/Q26M374H
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2/G1/S-specific cyclin-E1


(Homo sapiens (Human))
BDBM50343660
PNG
(4-((3,5-diamino-1H-pyrazol-4-yl)diazenyl)benzenesu...)
Show SMILES Nc1n[nH]c(N)c1\N=N\c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-1-3-6(4-2-5)19(12,17)18/h1-4H,(H2,12,17,18)(H5,10,11,15,16)/b14-13+
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n/an/a 4.17E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair