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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 = 'BDBM50101108'   
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))		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
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
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)


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