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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Poly [ADP-ribose] polymerase 1' and Ligand = 'BDBM50101122'   
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
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50101122
PNG
(3,8-Dinitro-5H-phenanthridin-6-one | CHEMBL47846)
Show SMILES [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1cc(ccc21)[N+]([O-])=O
Show InChI InChI=1S/C13H7N3O5/c17-13-11-5-7(15(18)19)1-3-9(11)10-4-2-8(16(20)21)6-12(10)14-13/h1-6H,(H,14,17)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 3.50E+4n/an/an/an/an/an/a



Guilford Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against purified recombinant human Poly (ADP-ribose) polymerase 1


Bioorg Med Chem Lett 11: 1687-90 (2001)


BindingDB Entry DOI: 10.7270/Q2348KWN
More data for this
Ligand-Target Pair