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BDBM50145085 CHEMBL3763589

SMILES: O=c1[nH]nc2C(C(Nc3cccc1c23)c1ccccc1)c1ccccc1

InChI Key: InChIKey=UUVSFNPIVJBHLF-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145085   
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))
BDBM50145085
PNG
(CHEMBL3763589)
Show SMILES O=c1[nH]nc2C(C(Nc3cccc1c23)c1ccccc1)c1ccccc1
Show InChI InChI=1S/C22H17N3O/c26-22-16-12-7-13-17-19(16)21(24-25-22)18(14-8-3-1-4-9-14)20(23-17)15-10-5-2-6-11-15/h1-13,18,20,23H,(H,25,26)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/an/an/a 58n/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))
BDBM50145085
PNG
(CHEMBL3763589)
Show SMILES O=c1[nH]nc2C(C(Nc3cccc1c23)c1ccccc1)c1ccccc1
Show InChI InChI=1S/C22H17N3O/c26-22-16-12-7-13-17-19(16)21(24-25-22)18(14-8-3-1-4-9-14)20(23-17)15-10-5-2-6-11-15/h1-13,18,20,23H,(H,25,26)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 6.10n/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