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BDBM50503860 CHEMBL4475063

SMILES: Cc1c2CCNC(=O)c2ccc1-c1cncc(F)c1

InChI Key: InChIKey=ZFWXPQUBWGSCOX-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 = 50503860   
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 11


(Homo sapiens)
BDBM50503860
PNG
(CHEMBL4475063)
Show SMILES Cc1c2CCNC(=O)c2ccc1-c1cncc(F)c1
Show InChI InChI=1S/C15H13FN2O/c1-9-12(10-6-11(16)8-17-7-10)2-3-14-13(9)4-5-18-15(14)19/h2-3,6-8H,4-5H2,1H3,(H,18,19)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.47E+4n/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
Poly [ADP-ribose] polymerase 10


(Homo sapiens (Human))
BDBM50503860
PNG
(CHEMBL4475063)
Show SMILES Cc1c2CCNC(=O)c2ccc1-c1cncc(F)c1
Show InChI InChI=1S/C15H13FN2O/c1-9-12(10-6-11(16)8-17-7-10)2-3-14-13(9)4-5-18-15(14)19/h2-3,6-8H,4-5H2,1H3,(H,18,19)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.19E+3n/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
Poly [ADP-ribose] polymerase 10


(Homo sapiens (Human))
BDBM50503860
PNG
(CHEMBL4475063)
Show SMILES Cc1c2CCNC(=O)c2ccc1-c1cncc(F)c1
Show InChI InChI=1S/C15H13FN2O/c1-9-12(10-6-11(16)8-17-7-10)2-3-14-13(9)4-5-18-15(14)19/h2-3,6-8H,4-5H2,1H3,(H,18,19)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.20E+3n/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
Poly [ADP-ribose] polymerase 11


(Homo sapiens)
BDBM50503860
PNG
(CHEMBL4475063)
Show SMILES Cc1c2CCNC(=O)c2ccc1-c1cncc(F)c1
Show InChI InChI=1S/C15H13FN2O/c1-9-12(10-6-11(16)8-17-7-10)2-3-14-13(9)4-5-18-15(14)19/h2-3,6-8H,4-5H2,1H3,(H,18,19)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.89E+4n/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