BDBM50641287 CHEMBL5565332

SMILES CC(C)(Sc1nc2c(c(Nc3ccc(C4CC4)c4ccccc34)n1)CCC2)C(=O)O

InChI Key InChIKey=ZYQIWPSQXMRRHJ-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 = 50641287   

TargetSolute carrier family 22 member 12(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50641287(CHEMBL5565332)
Affinity DataIC50: 3.96E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed