BDBM50394194 CHEMBL2158872

SMILES OC1=NO[C@@]2(C1)C[C@@H]1CC[C@H](C2)N1

InChI Key InChIKey=PPGDEWWFJVKBQV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394194   

TargetSodium-dependent dopamine transporter(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50394194(CHEMBL2158872)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]-WIN35428 from DAT in rat striatal membranes after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed