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SMILES: CC(=O)N1CCC(CC1)N1Cc2cccc(C(N)=O)c2C1=O

InChI Key: InChIKey=CMCZUAADWXQMGN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113456   
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))		BDBM50113456
PNG
(CHEMBL3605987)
Show SMILES CC(=O)N1CCC(CC1)N1Cc2cccc(C(N)=O)c2C1=O
Show InChI InChI=1S/C16H19N3O3/c1-10(20)18-7-5-12(6-8-18)19-9-11-3-2-4-13(15(17)21)14(11)16(19)22/h2-4,12H,5-9H2,1H3,(H2,17,21)
PDB
MMDB

UniProtKB/SwissProt

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

Similars
PubMed
n/an/an/a 250n/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