BDBM50641283 CHEMBL5555561

SMILES CC(C)(Sc1nc(Nc2ccc(C3CC3)c3ccccc23)c2ccccc2n1)C(=O)O

InChI Key InChIKey=ISBCFTPJLAIREZ-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 = 50641283   

TargetSolute carrier family 22 member 12(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50641283(CHEMBL5555561)
Affinity DataIC50: 4.35E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed