BDBM50612255 CHEMBL5271116

SMILES [H][C@@]12CC[C@@]([H])(O1)[C@H]([C@H](C2)c1ccc(Cl)c(Cl)c1)C(=O)OC

InChI Key InChIKey=DHXANQGCRAVCSQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50612255   

TargetSodium-dependent dopamine transporter(Human)
Bristol Myers Squibb Research and Early Development

Curated by ChEMBL
LigandPNGBDBM50612255(CHEMBL5271116)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of dopamine transporter (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
Bristol Myers Squibb Research and Early Development

Curated by ChEMBL
LigandPNGBDBM50612255(CHEMBL5271116)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of SERT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed