BDBM80361 5-(diethylamino)-2-hydroximino-valeric acid ethyl ester;iodomethane::5-(diethylamino)-2-hydroxyiminopentanoic acid ethyl ester;iodomethane::MLS000047831::SMR000033832::cid_6411257::ethyl (2Z)-5-(diethylamino)-2-(hydroxyimino)pentanoate::ethyl 5-(diethylamino)-2-hydroxyimino-pentanoate;iodanylmethane::ethyl 5-(diethylamino)-2-hydroxyiminopentanoate;iodomethane

SMILES CCOC(=O)C(CCCN(CC)CC)N=O

InChI Key InChIKey=KPMGPDMKQWSMIB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80361   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80361(5-(diethylamino)-2-hydroximino-valeric acid ethyl ...)
Affinity DataIC50:  1.35E+3nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80361(5-(diethylamino)-2-hydroximino-valeric acid ethyl ...)
Affinity DataIC50:  1.26E+3nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay