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Target
Sequence
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Ki
IC50
Kd
EC50
Rate constants
ΔG°
ΔH°
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null
SMILES:
CCCCCCc1ccc(cc1)C(=O)Nc1ccccc1C(O)=O
InChI Key:
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 = 50581994
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human))
BDBM50581994
(CHEMBL5087960)
Show SMILES
CCCCCCc1ccc(cc1)C(=O)Nc1ccccc1C(O)=O
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
6.09E+4
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Assay Description
Binding affinity to full length PLK1 (367 to 603 residues) (unknown origin) using MAGPMQS[pT]PLNGAKK tracer peptide as substrate by fluorescence pola...
Citation and Details
Article DOI:
10.1021/acs.jmedchem.1c00133
BindingDB Entry DOI:
10.7270/Q2TH8RK0
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK3
(Homo sapiens (Human))
BDBM50581994
(CHEMBL5087960)
Show SMILES
CCCCCCc1ccc(cc1)C(=O)Nc1ccccc1C(O)=O
Show InChI
PDB
NCI pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
1.80E+4
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113926
BindingDB Entry DOI:
10.7270/Q2G164T0
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human))
BDBM50581994
(CHEMBL5087960)
Show SMILES
CCCCCCc1ccc(cc1)C(=O)Nc1ccccc1C(O)=O
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
1.84E+4
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1016/j.ejmech.2021.113926
BindingDB Entry DOI:
10.7270/Q2G164T0
More data for this
Ligand-Target Pair