BDBM50134658 CHEMBL3746798

SMILES OC(=O)C1(CCC1)Sc1ccnc2ccc(CCC#N)cc12

InChI Key InChIKey=JKUYCINLQCCRRW-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 = 50134658   

TargetSolute carrier family 22 member 12(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50134658(CHEMBL3746798)
Affinity DataIC50: 2.76E+3nMAssay Description:Inhibition of human URAT1 expressed in HEK293 cells assessed as [14C]uric acid uptake after 12 mins by scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2017
Entry Details Article
PubMed