BDBM89144 (E)-3-p-cumenyl-N-(3-phenylpropyl)acrylamide::(E)-N-(3-phenylpropyl)-3-(4-propan-2-ylphenyl)-2-propenamide::(E)-N-(3-phenylpropyl)-3-(4-propan-2-ylphenyl)prop-2-enamide::3-(4-isopropylphenyl)-N-(3-phenylpropyl)acrylamide::MLS000578592::SMR000197777::cid_1744975

SMILES CC(C)c1ccc(\C=C\C(=O)NCCCc2ccccc2)cc1

InChI Key InChIKey=ZMSCBMLCAQFCJT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 89144   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89144(MLS000578592 | (E)-N-(3-phenylpropyl)-3-(4-propan-...)
Affinity DataEC50:  7.73E+3nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
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