BDBM50624082 CHEMBL5405434

SMILES FC(F)(F)CCOC(=O)Nc1cc(Cl)cc(c1)C(F)(F)F

InChI Key InChIKey=YSPMJKLQVYCWHD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50624082   

TargetSolute carrier family 13 member 3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50624082(CHEMBL5405434)
Affinity DataIC50: 160nMAssay Description:Inhibition of human SLC13A3 in HepG2 cells by measuring citrus uptakeMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed