BDBM50367186 CHEMBL1788367

SMILES CN[C@H]1CC[C@@H](c2cccc(c2)C(F)(F)F)c2ccccc12

InChI Key InChIKey=NDGVHAIWRUCUAO-YOEHRIQHSA-N

Data  3 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 = 50367186   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367186(CHEMBL1788367)
Affinity DataIC50:  2.54E+3nMAssay Description:Inhibition of dopamine uptake in synaptosomal preparation in rat corpus striatum, using [3H]dopamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed