BDBM50642839 CHEMBL5572948

SMILES CC(C)(C)c1ccc(OCC#Cc2ccccc2)c(CN(CC[C@H](N)C(=O)O)Cc2cc(C(C)(C)C)ccc2OCC#Cc2ccccc2)c1

InChI Key InChIKey=XBGKZFCZOZXKQR-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50642839   

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

Curated by ChEMBL
LigandPNGBDBM50642839(CHEMBL5572948)
Affinity DataIC50: 5.14E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetNeutral amino acid transporter B(0)(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50642839(CHEMBL5572948)
Affinity DataIC50: 1.92E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed