BDBM50603416 CHEMBL5196337

SMILES O=C(O)C1(Oc2nc3ncccc3n2-c2ccc(C3CC3)c3ccccc23)CCC1

InChI Key InChIKey=NHOBWBSMNFECBL-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 = 50603416   

TargetSolute carrier family 22 member 12(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603416BDBM50603416(CHEMBL5196337)
Affinity DataIC50: 3.67E+3nMAssay Description:Inhibition of human URAT1 mediated 14C-uric acid uptake expressed in HEK293 cells using 14C-uric acid as substrate incubated for 30 mins by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed