BDBM50302911 2-(N-tert-Butylamino)-4'-chloropropiophenone::2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one::CHEMBL566000

SMILES CC(NC(C)(C)C)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=IELBAACIVCODPI-UHFFFAOYSA-N

Data  3 KI  5 IC50

  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 2 hits for monomerid = 50302911   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50302911(2-(N-tert-Butylamino)-4'-chloropropiophenone | 2-(...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]RTI55 from cloned human SERT expressed in HEK293 cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50302911(2-(N-tert-Butylamino)-4'-chloropropiophenone | 2-(...)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibition of [3H]serotonin uptake at human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed