BDBM50642837 CHEMBL5569240

SMILES N[C@@H](CCN(Cc1ccccc1OCC#Cc1ccccc1)Cc1ccccc1OCC#Cc1ccccc1)C(=O)O

InChI Key InChIKey=ANMKOVPNIWFYFP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642837   

TargetNeutral amino acid transporter B(0)(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50642837(CHEMBL5569240)
Affinity DataIC50: 5.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed