BDBM679359 US11999676, Compound 223

SMILES CC(Cc1ccccc1)NCCCc1ccc(O)cc1

InChI Key InChIKey=IAOKPKDOCKVRGD-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 = 679359   

TargetSodium-dependent dopamine transporter(Rat)
University Of Kentucky Research Foundation

US Patent
LigandPNGBDBM679359(US11999676, Compound 223)
Affinity DataKi:  5.01nMAssay Description:[3H]DA and [3H]5-HT uptake into striatal synaptosomes was determined to evaluate compound inhibition of the dopamine transporter (DAT) and the seroto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2024
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University Of Kentucky Research Foundation

US Patent
LigandPNGBDBM679359(US11999676, Compound 223)
Affinity DataKi:  2.75E+3nMAssay Description:[3H]DA and [3H]5-HT uptake into striatal synaptosomes was determined to evaluate compound inhibition of the dopamine transporter (DAT) and the seroto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2024
Entry Details
US Patent