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BDBM50151032 6-Chloro-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-3H-quinazolin-4-one::CHEMBL186186

SMILES: Clc1ccc2nc(CCCN3CCC(=CC3)c3ccccc3)[nH]c(=O)c2c1

InChI Key: InChIKey=YHFILTANHWGBSB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151032   
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))
BDBM50151032
PNG
(6-Chloro-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-y...)
Show SMILES Clc1ccc2nc(CCCN3CCC(=CC3)c3ccccc3)[nH]c(=O)c2c1 |c:13|
Show InChI InChI=1S/C22H22ClN3O/c23-18-8-9-20-19(15-18)22(27)25-21(24-20)7-4-12-26-13-10-17(11-14-26)16-5-2-1-3-6-16/h1-3,5-6,8-10,15H,4,7,11-14H2,(H,24,25,27)
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UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 27n/an/an/an/an/an/a



Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against human recombinant Poly (ADP-ribose) polymerase 1


J Med Chem 47: 4151-4 (2004)


Article DOI: 10.1021/jm0499256
BindingDB Entry DOI: 10.7270/Q21G0KQ6
More data for this
Ligand-Target Pair