BDBM50644338 CHEMBL5565019

SMILES CN1CCN(C(c2ccc(F)cc2)c2nnnn2CCc2ccccc2)CC1

InChI Key InChIKey=VKKZYFVJOAVRFF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644338   

TargetExcitatory amino acid transporter 2(Human)
Drexel University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50644338(CHEMBL5565019)
Affinity DataEC50:  0.0300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed