BDBM80535 2-[4-[(Z)-2-cyano-3-keto-3-(3-phenylpropylamino)prop-1-enyl]-2-methoxy-phenoxy]acetic acid::2-[4-[(Z)-2-cyano-3-oxidanylidene-3-(3-phenylpropylamino)prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid::2-[4-[(Z)-2-cyano-3-oxo-3-(3-phenylpropylamino)prop-1-enyl]-2-methoxyphenoxy]acetic acid::MLS001183995::SMR000502923::cid_7334009

SMILES COc1cc(\C=C(\C#N)C(=O)NCCCc2ccccc2)ccc1OCC(O)=O

InChI Key InChIKey=UZNMBTIUYFJRRG-PDGQHHTCSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80535   

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

Curated by PubChem BioAssay
LigandPNGBDBM80535(2-[4-[(Z)-2-cyano-3-keto-3-(3-phenylpropylamino)pr...)
Affinity DataIC50:  3.23E+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
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80535(2-[4-[(Z)-2-cyano-3-keto-3-(3-phenylpropylamino)pr...)
Affinity DataIC50:  1.61E+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
In DepthDetails PCBioAssay