BDBM50023181 CHEMBL3298876

SMILES CCNC(C)C(=O)c1ccccc1

InChI Key InChIKey=LYMHIBZGTAPASQ-UHFFFAOYSA-N

Data  1 KI  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023181   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50023181(CHEMBL3298876)
Affinity DataKi:  1.01E+3nMAssay Description:Inhibition of DAT (unknown origin)-mediated dopamine reuptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50023181(CHEMBL3298876)
Affinity DataEC50:  2.12E+3nMAssay Description:Induction of SERT (unknown origin)-mediated serotonin releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed