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SMILES: COc1ccc(cc1O)-c1nc2c(cccc2[nH]1)C(N)=O

InChI Key: InChIKey=MJFFXOLVMPBDIF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093384   
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))		BDBM50093384
PNG
(2-(3-Hydroxy-4-methoxy-phenyl)-1H-benzoimidazole-4...)
Show SMILES COc1ccc(cc1O)-c1nc2c(cccc2[nH]1)C(N)=O
Show InChI InChI=1S/C15H13N3O3/c1-21-12-6-5-8(7-11(12)19)15-17-10-4-2-3-9(14(16)20)13(10)18-15/h2-7,19H,1H3,(H2,16,20)(H,17,18)
PDB
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PC cid
PC sid
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Similars
PubMed
 2n/an/an/an/an/an/an/an/a



The University

Curated by ChEMBL


Assay Description
In vitro inhibition against human full length PARP protein

J Med Chem 43: 4084-97 (2000)


BindingDB Entry DOI: 10.7270/Q2MP52HJ
More data for this
Ligand-Target Pair