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BDBM27676 4,5-difluoro-2-{[4-fluoro-3-(piperazin-1-ylcarbonyl)phenyl]methoxy}benzamide::substituted 2-benzyloxyfluorobenzamide, 18

SMILES: NC(=O)c1cc(F)c(F)cc1OCc1ccc(F)c(c1)C(=O)N1CCNCC1

InChI Key: InChIKey=HUFRTUVZAZAWOZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27676   
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
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM27676
PNG
(4,5-difluoro-2-{[4-fluoro-3-(piperazin-1-ylcarbony...)
Show SMILES NC(=O)c1cc(F)c(F)cc1OCc1ccc(F)c(c1)C(=O)N1CCNCC1
Show InChI InChI=1S/C19H18F3N3O3/c20-14-2-1-11(7-12(14)19(27)25-5-3-24-4-6-25)10-28-17-9-16(22)15(21)8-13(17)18(23)26/h1-2,7-9,24H,3-6,10H2,(H2,23,26)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 240n/an/an/an/a7.422



KuDOS Pharmaceuticals Ltd



Assay Description
A FlashPlate scintillation proximity assay has been developed to identify inhibitors of PARP-1. The mechanism of action of the assay requires the bin...


Bioorg Med Chem Lett 18: 3942-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.025
BindingDB Entry DOI: 10.7270/Q2FF3QPX
More data for this
Ligand-Target Pair