BDBM50638073 CHEMBL5558910

SMILES O=C(O)c1ccc(-c2cncc(Nc3ccc(Cl)cc3)c2)cc1O

InChI Key

  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 2 hits for monomerid = 50638073   

LigandPNGBDBM50638073(CHEMBL5558910)
Affinity DataIC50: 13nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate measured for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50638073(CHEMBL5558910)
Affinity DataIC50: 5.78E+4nMAssay Description:Inhibition of human URAT1 expressed in HEK293T cells using 6-carboxylic fluorescein substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed