BDBM50451758 CHEMBL3084922

SMILES [H][C@]12CC[C@]([H])(C[C@H](CCOC(c3ccccc3)c3ccccc3)C1)N2C

InChI Key InChIKey=UJEVDHRYUSUDHU-UHFFFAOYSA-N

Data  2 KI

  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 = 50451758   

TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50451758(CHEMBL3084922)
Affinity DataKi:  58nMAssay Description:Binding affinity at dopamine transporter from rat caudate-putamen tissue by [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50451758(CHEMBL3084922)
Affinity DataKi:  1.41E+4nMAssay Description:Binding affinity at serotonin transporter from rat caudate-putamen tissue by [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed