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SMILES: CC(CCN)c1nc2cccc(C(N)=O)c2[nH]1

InChI Key: InChIKey=MKNKKIXKJWXBHM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251579   
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))		BDBM50251579
PNG
(2-(4-aminobutan-2-yl)-1H-benzo[d]imidazole-4-carbo...)
Show SMILES CC(CCN)c1nc2cccc(C(N)=O)c2[nH]1
Show InChI InChI=1S/C12H16N4O/c1-7(5-6-13)12-15-9-4-2-3-8(11(14)17)10(9)16-12/h2-4,7H,5-6,13H2,1H3,(H2,14,17)(H,15,16)
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Similars
Article
PubMed
 32n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of PARP1 (unknown origin)

Bioorg Med Chem Lett 18: 3955-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.023
BindingDB Entry DOI: 10.7270/Q24F1QJK
More data for this
Ligand-Target Pair