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BDBM50503870 CHEMBL4580007

SMILES: O=C1NCCc2c1cccc2-c1ccccc1

InChI Key: InChIKey=LZDKSVWIIDLVQF-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50503870   
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
Protein mono-ADP-ribosyltransferase PARP11


(Homo sapiens)
BDBM50503870
PNG
(CHEMBL4580007)
Show SMILES O=C1NCCc2c1cccc2-c1ccccc1
Show InChI InChI=1S/C15H13NO/c17-15-14-8-4-7-12(13(14)9-10-16-15)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17)
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.18E+3n/an/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Inhibition of full length human His-SUMO-tagged PARP11 expressed in Escherichia coli BL21 assessed as reduction in MARylation of His6-tagged SRPK2 su...


ACS Med Chem Lett 10: 74-79 (2019)


Article DOI: 10.1021/acsmedchemlett.8b00429
More data for this
Ligand-Target Pair
Protein mono-ADP-ribosyltransferase PARP10


(Homo sapiens (Human))
BDBM50503870
PNG
(CHEMBL4580007)
Show SMILES O=C1NCCc2c1cccc2-c1ccccc1
Show InChI InChI=1S/C15H13NO/c17-15-14-8-4-7-12(13(14)9-10-16-15)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17)
PDB

UniProtKB/SwissProt

GoogleScholar
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.50E+4n/an/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Inhibition of human PARP10 catalytic domain assessed as reduction in MARylation of His6-tagged SRPK2 substrate after 60 mins in presence of NAD+ by c...


ACS Med Chem Lett 10: 74-79 (2019)


Article DOI: 10.1021/acsmedchemlett.8b00429
More data for this
Ligand-Target Pair
Protein mono-ADP-ribosyltransferase PARP10


(Homo sapiens (Human))
BDBM50503870
PNG
(CHEMBL4580007)
Show SMILES O=C1NCCc2c1cccc2-c1ccccc1
Show InChI InChI=1S/C15H13NO/c17-15-14-8-4-7-12(13(14)9-10-16-15)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.47E+4n/an/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Inhibition of human PARP10 catalytic domain assessed as reduction in MARylation of His6-tagged SRPK2 substrate after 60 mins in presence of NAD+ by c...


ACS Med Chem Lett 10: 74-79 (2019)


Article DOI: 10.1021/acsmedchemlett.8b00429
More data for this
Ligand-Target Pair
Protein mono-ADP-ribosyltransferase PARP11


(Homo sapiens)
BDBM50503870
PNG
(CHEMBL4580007)
Show SMILES O=C1NCCc2c1cccc2-c1ccccc1
Show InChI InChI=1S/C15H13NO/c17-15-14-8-4-7-12(13(14)9-10-16-15)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Inhibition of full length human His-SUMO-tagged PARP11 expressed in Escherichia coli BL21 assessed as reduction in MARylation of His6-tagged SRPK2 su...


ACS Med Chem Lett 10: 74-79 (2019)


Article DOI: 10.1021/acsmedchemlett.8b00429
More data for this
Ligand-Target Pair