BDBM50641282 CHEMBL5573620

SMILES O=C(O)CCCSc1nccc(Nc2ccc(C3CC3)c3ccccc23)n1

InChI Key InChIKey=NXJMSLMEVNPOJS-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 = 50641282   

TargetSolute carrier family 22 member 12(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50641282(CHEMBL5573620)
Affinity DataIC50: 4.73E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed