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BDBM50445824 CHEMBL3105405

SMILES: Fc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)CCc1nc2ccccc2c(=O)[nH]1

InChI Key: InChIKey=RVVWRWXVZJUBNU-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445824   
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))
BDBM50445824
PNG
(CHEMBL3105405)
Show SMILES Fc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)CCc1nc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C22H21FN4O3/c23-16-7-5-15(6-8-16)22(30)27-13-11-26(12-14-27)20(28)10-9-19-24-18-4-2-1-3-17(18)21(29)25-19/h1-8H,9-14H2,(H,24,25,29)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 56n/an/an/an/an/an/a



R&D Sigma-Tau Industrie Farmaceutiche Riunite S.p.A.

Curated by ChEMBL


Assay Description
Inhibition of GST-tagged recombinant human PARP-1 expressed in Escherichia coli after 30 mins by fluorescence-based assay


Bioorg Med Chem Lett 24: 462-6 (2014)


Article DOI: 10.1016/j.bmcl.2013.12.048
BindingDB Entry DOI: 10.7270/Q26H4JV0
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))
BDBM50445824
PNG
(CHEMBL3105405)
Show SMILES Fc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)CCc1nc2ccccc2c(=O)[nH]1
Show InChI InChI=1S/C22H21FN4O3/c23-16-7-5-15(6-8-16)22(30)27-13-11-26(12-14-27)20(28)10-9-19-24-18-4-2-1-3-17(18)21(29)25-19/h1-8H,9-14H2,(H,24,25,29)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 467n/an/an/an/a



R&D Sigma-Tau Industrie Farmaceutiche Riunite S.p.A.

Curated by ChEMBL


Assay Description
Inhibition of PARP-1-mediated PARylation in H2O2-induced human HeLa cells preincubated for 3 hrs followed by H2O2 addition measured after 5 mins by D...


Bioorg Med Chem Lett 24: 462-6 (2014)


Article DOI: 10.1016/j.bmcl.2013.12.048
BindingDB Entry DOI: 10.7270/Q26H4JV0
More data for this
Ligand-Target Pair