BDBM89158 4-cyano-2-fluoranyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide::4-cyano-2-fluoro-N-[2-(4-isobutyrylpiperazino)phenyl]benzamide::4-cyano-2-fluoro-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide::4-cyano-2-fluoro-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide::MLS000708271::SMR000287738::cid_1091621

SMILES CC(C)C(=O)N1CCN(CC1)c1ccccc1NC(=O)c1ccc(cc1F)C#N

InChI Key InChIKey=IKIKGERLRKUTQW-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 = 89158   

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

Curated by PubChem BioAssay
LigandPNGBDBM89158(4-cyano-2-fluoranyl-N-[2-[4-(2-methylpropanoyl)pip...)
Affinity DataEC50:  1.29E+4nMAssay 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
In DepthDetails PCBioAssay