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BDBM50165489 4-(3-(2-oxopyrrolidin-1-yl)benzyl)phthalazin-1(2H)-one::4-[3-(2-Oxo-pyrrolidin-1-yl)-benzyl]-2H-phthalazin-1-one::CHEMBL196559

SMILES: O=C1CCCN1c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1

InChI Key: InChIKey=GJMJJWLKXRWMKJ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165489   
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))
BDBM50165489
PNG
(4-(3-(2-oxopyrrolidin-1-yl)benzyl)phthalazin-1(2H)...)
Show SMILES O=C1CCCN1c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
Show InChI InChI=1S/C19H17N3O2/c23-18-9-4-10-22(18)14-6-3-5-13(11-14)12-17-15-7-1-2-8-16(15)19(24)21-20-17/h1-3,5-8,11H,4,9-10,12H2,(H,21,24)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 120n/an/an/an/an/an/a



Huazhong University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PARP1


J Med Chem 52: 718-25 (2009)


Article DOI: 10.1021/jm800902t
BindingDB Entry DOI: 10.7270/Q2C53KPW
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50165489
PNG
(4-(3-(2-oxopyrrolidin-1-yl)benzyl)phthalazin-1(2H)...)
Show SMILES O=C1CCCN1c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
Show InChI InChI=1S/C19H17N3O2/c23-18-9-4-10-22(18)14-6-3-5-13(11-14)12-17-15-7-1-2-8-16(15)19(24)21-20-17/h1-3,5-8,11H,4,9-10,12H2,(H,21,24)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 120n/an/an/an/an/an/a



KuDOS Horsham Ltd

Curated by ChEMBL


Assay Description
Inhibitory concentration against human poly (ADP-ribose) polymerase 1 (PARP-1)


Bioorg Med Chem Lett 15: 2235-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.026
BindingDB Entry DOI: 10.7270/Q2QV3M0B
More data for this
Ligand-Target Pair