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SMILES: COc1cc(ccc1-n1cnnn1)S(=O)(=O)N1CCCCCC1

InChI Key: InChIKey=IANQVUKPSLMWSM-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 = 41815   
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
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM41815
PNG
(1-(3-Methoxy-4-tetrazol-1-yl-benzenesulfonyl)-azep...)
Show SMILES COc1cc(ccc1-n1cnnn1)S(=O)(=O)N1CCCCCC1
Show InChI InChI=1S/C14H19N5O3S/c1-22-14-10-12(6-7-13(14)19-11-15-16-17-19)23(20,21)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3
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PC sid
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PCBioAssay
n/an/an/an/a>5.00E+4n/an/an/an/a



University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay


Assay Description
List of compounds to be tested: Compounds that met the active criterion of Z-score is


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2Z036KJ
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM41815
PNG
(1-(3-Methoxy-4-tetrazol-1-yl-benzenesulfonyl)-azep...)
Show SMILES COc1cc(ccc1-n1cnnn1)S(=O)(=O)N1CCCCCC1
Show InChI InChI=1S/C14H19N5O3S/c1-22-14-10-12(6-7-13(14)19-11-15-16-17-19)23(20,21)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3
PDB
MMDB

NCI pathway
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KEGG

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B.MOAD
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antibodypedia
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a>5.00E+4n/an/an/an/a



University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay


Assay Description
List of compounds to be tested: Compounds that met the active criterion of Z-score is


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2N58JS6
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM41815
PNG
(1-(3-Methoxy-4-tetrazol-1-yl-benzenesulfonyl)-azep...)
Show SMILES COc1cc(ccc1-n1cnnn1)S(=O)(=O)N1CCCCCC1
Show InChI InChI=1S/C14H19N5O3S/c1-22-14-10-12(6-7-13(14)19-11-15-16-17-19)23(20,21)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>5.00E+4n/an/an/an/an/an/a



University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay


Assay Description
List of compounds to be tested: Compounds that met the active criterion of Z-score is


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2T72FVT
More data for this
Ligand-Target Pair