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BDBM50206448 CHEMBL3944542

SMILES: CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O

InChI Key: InChIKey=CMOJHDQJJPIVEC-MNDPQUGUSA-N

Data: 1 IC50  5 Kd

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 6 hits for monomerid = 50206448   
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))
BDBM50206448
PNG
(CHEMBL3944542)
Show SMILES CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O |c:19,t:3|
Show InChI InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-
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Article
PubMed
n/an/a 2.94E+4n/an/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Inhibition of 5-FAM-DPPLHSpTAI-OH binding to PLK1 polo-box domain (unknown origin) expressed in Escherichia coli Rosetta (DE3) after 1 hr by fluoresc...


Eur J Med Chem 124: 229-236 (2016)


Article DOI: 10.1016/j.ejmech.2016.08.043
BindingDB Entry DOI: 10.7270/Q22F7QFW
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM50206448
PNG
(CHEMBL3944542)
Show SMILES CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O |c:19,t:3|
Show InChI InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-
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Article
PubMed
n/an/an/a 1.05E+4n/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to NT-647 labeled PLK1 polo-box domain (unknown origin) expressed in Escherichia coli Rosetta (DE3) by microscale thermophoresis bas...


Eur J Med Chem 124: 229-236 (2016)


Article DOI: 10.1016/j.ejmech.2016.08.043
BindingDB Entry DOI: 10.7270/Q22F7QFW
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM50206448
PNG
(CHEMBL3944542)
Show SMILES CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O |c:19,t:3|
Show InChI InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-
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Article
PubMed
n/an/an/a 4.08E+5n/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to GST-tagged PLK1 PBD W414A mutant (unknown origin) by NT-647 dye-based microscale thermophoresis analysis


J Med Chem 59: 7089-96 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00261
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK2


(Homo sapiens (Human))
BDBM50206448
PNG
(CHEMBL3944542)
Show SMILES CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O |c:19,t:3|
Show InChI InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-
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Article
PubMed
n/an/an/a 8.73E+4n/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to GST-tagged PLK2 PBD (355 to 685 residues) (unknown origin) by NT-647 dye-based microscale thermophoresis analysis


J Med Chem 59: 7089-96 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00261
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK3


(Homo sapiens (Human))
BDBM50206448
PNG
(CHEMBL3944542)
Show SMILES CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O |c:19,t:3|
Show InChI InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-
PDB

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KEGG

UniProtKB/SwissProt

antibodypedia
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CHEMBL
MCE
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PC sid
UniChem

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Article
PubMed
n/an/an/a 2.96E+5n/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to GST-tagged PLK3 PBD (335 to 646 residues) (unknown origin) by NT-647 dye-based microscale thermophoresis analysis


J Med Chem 59: 7089-96 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00261
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM50206448
PNG
(CHEMBL3944542)
Show SMILES CC(C)C1=C\C(=N\OC(=O)c2ccccc2C)C(C)=CC1=O |c:19,t:3|
Show InChI InChI=1S/C18H19NO3/c1-11(2)15-10-16(13(4)9-17(15)20)19-22-18(21)14-8-6-5-7-12(14)3/h5-11H,1-4H3/b19-16-
PDB
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KEGG

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CHEMBL
MCE
PC cid
PC sid
UniChem

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Similars

Article
PubMed
n/an/an/a 3.57E+4n/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Binding affinity to GST-tagged PLK1 PBD (327 to 603 residues) (unknown origin) by NT-647 dye-based microscale thermophoresis analysis


J Med Chem 59: 7089-96 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00261
More data for this
Ligand-Target Pair