null

SMILES CCN1C(C)=C([C@@H](NC1=NCC(C)C)c1cccc(F)c1)C(=O)OC

InChI Key InChIKey=IAUKIJHXUUMCBS-KRWDZBQOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61367   

TargetEukaryotic translation initiation factor 4H(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61367((4S)-1-ethyl-4-(3-fluorophenyl)-2-(isobutylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay 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
BindingDB Entry DOI: 10.7270/Q26W98HWPCBioAssay
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61367((4S)-1-ethyl-4-(3-fluorophenyl)-2-(isobutylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 5.33E+3nMAssay 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
BindingDB Entry DOI: 10.7270/Q2ZC819KPCBioAssay