BDBM50437145 CHEMBL1196076

SMILES OC(=O)[C@@H]1CCCN(CCOCCN2c3ccccc3C=Cc3ccccc23)C1

InChI Key InChIKey=NIQMNNPILYBQFU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50437145   

TargetSodium- and chloride-dependent GABA transporter 1(Human)
Zentrum F£R Pharmaforschung

Curated by ChEMBL
LigandPNGBDBM50437145(CHEMBL1196076)
Affinity DataIC50: 646nMAssay Description:Inhibition of GABA uptake at GAT-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
LigandPNGBDBM50437145(CHEMBL1196076)
Affinity DataIC50: 647nMAssay Description:In vitro inhibition of [3H]GABA uptake in rat synaptosomes was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed