BindingDB logo
myBDB logout

1 similar compounds to monomer 27497

Compile data set for download or QSAR
Wt: 310.3
BDBM50101108

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101108   
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))
BDBM50101108
PNG
(CHEMBL289198 | Trimethyl-[(6-oxo-5,6-dihydro-phena...)
Show SMILES C[N+](C)(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1
Show InChI InChI=1S/C18H19N3O2/c1-21(2,3)11-17(22)19-12-8-9-16-15(10-12)13-6-4-5-7-14(13)18(23)20-16/h4-10H,11H2,1-3H3,(H-,19,20,22,23)/p+1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 30n/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 (PARP1)


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


Article DOI: 10.1016/s0960-894x(01)00281-5
BindingDB Entry DOI: 10.7270/Q2348KWN
More data for this
Ligand-Target Pair