BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)Oc1ccc(Nc2c(Nc3ccnc(Nc4ccc(cc4)-c4ccccc4)n3)c(=O)c2=O)cc1

InChI Key: InChIKey=SSWUPFAVGNSTID-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 1 hit for monomerid = 50402031   
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))
BDBM50402031
PNG
(CHEMBL2205453)
Show SMILES FC(F)(F)Oc1ccc(Nc2c(Nc3ccnc(Nc4ccc(cc4)-c4ccccc4)n3)c(=O)c2=O)cc1
Show InChI InChI=1S/C27H18F3N5O3/c28-27(29,30)38-20-12-10-18(11-13-20)32-22-23(25(37)24(22)36)34-21-14-15-31-26(35-21)33-19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-15,32H,(H2,31,33,34,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.76E+4n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of PLK1 in human MIAPaCa2 cells after 48 hrs by MTT assay


Bioorg Med Chem Lett 22: 7615-22 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.009
BindingDB Entry DOI: 10.7270/Q2XK8GQ3
More data for this
Ligand-Target Pair