BDBM50250546 CHEMBL4074275

SMILES Cc1noc(C[S+]([O-])C(c2ccccc2)c2ccccc2)n1

InChI Key InChIKey=OONUNJKRKNTVNA-UHFFFAOYSA-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 = 50250546   

TargetSodium-dependent dopamine transporter(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50250546(CHEMBL4074275)
Affinity DataIC50: 5.67E+4nMAssay Description:Inhibition of re-uptake of [3H]-dopamine at human DAT expressed in HEK293 cells preincubated for 5 mins followed by [3H]-dopamine addition measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2019
Entry Details Article
PubMed