BDBM50301006 (+/-)-Erythro--3-amino-1-(1H-indol-1-yl)-1-phenylpropan-2-ol::CHEMBL578158

SMILES NC[C@H](O)[C@H](c1ccccc1)n1ccc2ccccc12

InChI Key InChIKey=WEJSAYIWQUSTPZ-IRXDYDNUSA-N

Data  1 IC50

  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 1 hit for monomerid = 50301006   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50301006((+/-)-Erythro--3-amino-1-(1H-indol-1-yl)-1-phenylp...)
Affinity DataIC50:  50nMAssay Description:Inhibition of seratonin uptake at human SERT expressed in JAR cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed