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BDBM35390 2-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-benzothiopheno[2,3-d]pyridazin-1-one::4-methyl-2-(1-methyl-2-oxo-2-piperidin-1-ylethyl)[1]benzothieno[2,3-d]pyridazin-1(2H)-one::4-methyl-2-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one::4-methyl-2-(1-oxo-1-piperidin-1-ylpropan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one::4-methyl-2-[1-oxo-1-(1-piperidinyl)propan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one::MLS000093662::SMR000029280::cid_3238280

SMILES: CC(C(=O)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O

InChI Key: InChIKey=DOTOMXRXJJNUOG-UHFFFAOYSA-N

Data: 3 IC50  2 EC50

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 5 hits for monomerid = 35390   
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
Dual Specificity Protein Phosphatase 1


(Homo sapiens (Human))
BDBM35390
PNG
(2-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-be...)
Show SMILES CC(C(=O)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O
Show InChI InChI=1S/C19H21N3O2S/c1-12-17-16(14-8-4-5-9-15(14)25-17)19(24)22(20-12)13(2)18(23)21-10-6-3-7-11-21/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>5.00E+4n/an/an/an/a7.022



University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay


Assay Description
The MKP-1 HTS confirmation dose response assay has been developed to confirm actives identified in the MH-76391 In vitro HTS assay for MKP-1 inhibito...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2F769WQ
More data for this
Ligand-Target Pair
MKP-3


(Rattus norvegicus)
BDBM35390
PNG
(2-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-be...)
Show SMILES CC(C(=O)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O
Show InChI InChI=1S/C19H21N3O2S/c1-12-17-16(14-8-4-5-9-15(14)25-17)19(24)22(20-12)13(2)18(23)21-10-6-3-7-11-21/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3
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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
The in vitro MKP-3 Phosphatase dose response hit/probe assessment assay has been developed and run at the University of Pittsburgh Molecular Screenin...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2H70D6B
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM35390
PNG
(2-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-be...)
Show SMILES CC(C(=O)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O
Show InChI InChI=1S/C19H21N3O2S/c1-12-17-16(14-8-4-5-9-15(14)25-17)19(24)22(20-12)13(2)18(23)21-10-6-3-7-11-21/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3
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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/Q2N58JS6
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM35390
PNG
(2-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-be...)
Show SMILES CC(C(=O)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O
Show InChI InChI=1S/C19H21N3O2S/c1-12-17-16(14-8-4-5-9-15(14)25-17)19(24)22(20-12)13(2)18(23)21-10-6-3-7-11-21/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3
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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
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM35390
PNG
(2-(2-keto-1-methyl-2-piperidino-ethyl)-4-methyl-be...)
Show SMILES CC(C(=O)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O
Show InChI InChI=1S/C19H21N3O2S/c1-12-17-16(14-8-4-5-9-15(14)25-17)19(24)22(20-12)13(2)18(23)21-10-6-3-7-11-21/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3
PDB
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NCI pathway
Reactome pathway
KEGG

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PC cid
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UniChem

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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