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BDBM50145139 CHEMBL3765125

SMILES: Cn1ncnc1C1C(Nc2cccc3c2c1n[nH]c3=O)c1ccccc1

InChI Key: InChIKey=GOMMADJURTTYPW-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145139   
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))
BDBM50145139
PNG
(CHEMBL3765125)
Show SMILES Cn1ncnc1C1C(Nc2cccc3c2c1n[nH]c3=O)c1ccccc1
Show InChI InChI=1S/C19H16N6O/c1-25-18(20-10-21-25)15-16(11-6-3-2-4-7-11)22-13-9-5-8-12-14(13)17(15)23-24-19(12)26/h2-10,15-16,22H,1H3,(H,24,26)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/an/an/a 149n/an/an/an/a



BioMarin Pharmaceutical Inc.

Curated by ChEMBL


Assay Description
Inhibition of PARP in human LoVo cells assessed as inhibition of poly(ADP)-ribose polymerization for 30 mins by fluorescence assay


J Med Chem 59: 335-57 (2016)


BindingDB Entry DOI: 10.7270/Q2K35WJR
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50145139
PNG
(CHEMBL3765125)
Show SMILES Cn1ncnc1C1C(Nc2cccc3c2c1n[nH]c3=O)c1ccccc1
Show InChI InChI=1S/C19H16N6O/c1-25-18(20-10-21-25)15-16(11-6-3-2-4-7-11)22-13-9-5-8-12-14(13)17(15)23-24-19(12)26/h2-10,15-16,22H,1H3,(H,24,26)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 2.40n/an/an/an/an/an/a



BioMarin Pharmaceutical Inc.

Curated by ChEMBL


Assay Description
Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysis


J Med Chem 59: 335-57 (2016)


BindingDB Entry DOI: 10.7270/Q2K35WJR
More data for this
Ligand-Target Pair