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SMILES: NC(=O)c1cccc2CN(CC3CCCO3)C(=O)c12

InChI Key: InChIKey=OZYHJESEJQARLF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113461   
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))		BDBM50113461
PNG
(CHEMBL3605969)
Show SMILES NC(=O)c1cccc2CN(CC3CCCO3)C(=O)c12
Show InChI InChI=1S/C14H16N2O3/c15-13(17)11-5-1-3-9-7-16(14(18)12(9)11)8-10-4-2-6-19-10/h1,3,5,10H,2,4,6-8H2,(H2,15,17)
PDB
MMDB

UniProtKB/SwissProt

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

Similars
PubMed
n/an/an/a 760n/an/an/an/an/a



Nerviano Medical Sciences Srl

Curated by ChEMBL


Assay Description
Binding affinity to full length recombinant human PARP-1 by fluorescence polarization displacement assay

J Med Chem 58: 6875-98 (2015)


BindingDB Entry DOI: 10.7270/Q2JD4ZKF
More data for this
Ligand-Target Pair