BDBM50637412 CHEMBL4755104

SMILES N#C/C(=C\c1c[nH]c2ccccc12)C(=O)O

InChI Key InChIKey=VEXPFUXVCVZRLI-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 = 50637412   

TargetMonocarboxylate transporter 1(Rat)
University of South China

Curated by ChEMBL
LigandPNGBDBM50637412(CHEMBL4755104)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed