BDBM50625675 CHEMBL5396351

SMILES COC(=O)C(Sc1nnc(Br)n1-c1ccc(Br)c2ccccc12)C(=O)OC

InChI Key InChIKey=ZBDTVBLXMHPBNJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50625675   

TargetSolute carrier family 22 member 12(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625675(CHEMBL5396351)
Affinity DataIC50: 20nMAssay Description:Inhibition of human URAT1More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed