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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase PLK1' and Ligand = 'BDBM41835'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM41835
PNG
(6-amino-1-benzyl-3-methyl-5-[2-[[5-(propan-2-ylami...)
Show SMILES CC(C)Nc1nnc(SCC(=O)c2c(N)n(Cc3ccccc3)c(=O)n(C)c2=O)s1
Show InChI InChI=1S/C19H22N6O3S2/c1-11(2)21-17-22-23-18(30-17)29-10-13(26)14-15(20)25(19(28)24(3)16(14)27)9-12-7-5-4-6-8-12/h4-8,11H,9-10,20H2,1-3H3,(H,21,22)
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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))
BDBM41835
PNG
(6-amino-1-benzyl-3-methyl-5-[2-[[5-(propan-2-ylami...)
Show SMILES CC(C)Nc1nnc(SCC(=O)c2c(N)n(Cc3ccccc3)c(=O)n(C)c2=O)s1
Show InChI InChI=1S/C19H22N6O3S2/c1-11(2)21-17-22-23-18(30-17)29-10-13(26)14-15(20)25(19(28)24(3)16(14)27)9-12-7-5-4-6-8-12/h4-8,11H,9-10,20H2,1-3H3,(H,21,22)
PDB
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KEGG

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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))
BDBM41835
PNG
(6-amino-1-benzyl-3-methyl-5-[2-[[5-(propan-2-ylami...)
Show SMILES CC(C)Nc1nnc(SCC(=O)c2c(N)n(Cc3ccccc3)c(=O)n(C)c2=O)s1
Show InChI InChI=1S/C19H22N6O3S2/c1-11(2)21-17-22-23-18(30-17)29-10-13(26)14-15(20)25(19(28)24(3)16(14)27)9-12-7-5-4-6-8-12/h4-8,11H,9-10,20H2,1-3H3,(H,21,22)
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/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