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BDBM163686 2‐(Naphthalen‐1‐yloxy)acetohydrazide (040)

SMILES: NNC(=O)COc1cccc2ccccc12

InChI Key: InChIKey=PLYHRLDIWQEXBD-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 163686   
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
8-Oxoguanine DNA glycosylase-1 (OGG1)


(Homo sapiens (Human))
BDBM163686
PNG
(2‐(Naphthalen‐1‐yloxy)acetohydra...)
Show SMILES NNC(=O)COc1cccc2ccccc12
Show InChI InChI=1S/C12H12N2O2/c13-14-12(15)8-16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8,13H2,(H,14,15)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.56E+3n/an/an/an/a7.537



Oregon Health & Science University



Assay Description
A total of 4 µL of OGG1 (125 nM) was mixed with 1 µL of inhibitor. In a separate tube, 1 µL of freshly prepared 10 mM NaBH3CN (diluted in H2O) was mi...


ACS Chem Biol 10: 2334-43 (2015)


Article DOI: 10.1021/acschembio.5b00452
BindingDB Entry DOI: 10.7270/Q22F7M6H
More data for this
Ligand-Target Pair