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BDBM50242652 CHEMBL4084742

SMILES: CCOC(=O)CC1CCN(CC1)C(=O)\C=C/C(=O)Nc1cccc(c1)C(N)=O

InChI Key: InChIKey=SQZMNUCOCYZXAL-SREVYHEPSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50242652   
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 14


(Homo sapiens (Human))
BDBM50242652
PNG
(CHEMBL4084742)
Show SMILES CCOC(=O)CC1CCN(CC1)C(=O)\C=C/C(=O)Nc1cccc(c1)C(N)=O
Show InChI InChI=1S/C20H25N3O5/c1-2-28-19(26)12-14-8-10-23(11-9-14)18(25)7-6-17(24)22-16-5-3-4-15(13-16)20(21)27/h3-7,13-14H,2,8-12H2,1H3,(H2,21,27)(H,22,24)/b7-6-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.40E+3n/an/an/an/an/an/a



McDaniel College

Curated by ChEMBL


Assay Description
Inhibition of recombinant human His6-tagged PARP14 catalytic/WWE domain (1459 to 1801 residues) expressed in Escherichia coli BL21(DE3) preincubated ...


Bioorg Med Chem Lett 27: 2907-2911 (2017)


Article DOI: 10.1016/j.bmcl.2017.04.089
BindingDB Entry DOI: 10.7270/Q24X5B5F
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 14


(Homo sapiens (Human))
BDBM50242652
PNG
(CHEMBL4084742)
Show SMILES CCOC(=O)CC1CCN(CC1)C(=O)\C=C/C(=O)Nc1cccc(c1)C(N)=O
Show InChI InChI=1S/C20H25N3O5/c1-2-28-19(26)12-14-8-10-23(11-9-14)18(25)7-6-17(24)22-16-5-3-4-15(13-16)20(21)27/h3-7,13-14H,2,8-12H2,1H3,(H2,21,27)(H,22,24)/b7-6-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 407n/an/an/an/an/an/a



McDaniel College

Curated by ChEMBL


Assay Description
Inhibition of recombinant human His6-tagged PARP14 catalytic/WWE domain (1459 to 1801 residues) expressed in Escherichia coli BL21(DE3) preincubated ...


Bioorg Med Chem Lett 27: 2907-2911 (2017)


Article DOI: 10.1016/j.bmcl.2017.04.089
BindingDB Entry DOI: 10.7270/Q24X5B5F
More data for this
Ligand-Target Pair