BDBM50325824 1H-purine-2,6,8(3H,7H,9H)-trione::7,9-Dihydro-3H-purine-2,6,8-trione::7,9-Dihydro-3H-purine-2,6,8-trione(Urate)::7,9-Dihydro-3H-purine-2,6,8-trione(uric acid)::CHEMBL792::URIC ACID

SMILES O=c1[nH]c2[nH]c(=O)[nH]c(=O)c2[nH]1

InChI Key InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N

Data  2 KI

PDB links: 24 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50325824   

TargetGuanine deaminase(Homo sapiens (Human))
The State University Of New Jersey

Curated by ChEMBL
LigandPNGBDBM50325824(1H-purine-2,6,8(3H,7H,9H)-trione | 7,9-Dihydro-3H-...)
Affinity DataKi:  4.34E+3nMAssay Description:Inhibition of GDA by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 8(Homo sapiens (Human))
Georg-August-Universit£T

Curated by ChEMBL
LigandPNGBDBM50325824(1H-purine-2,6,8(3H,7H,9H)-trione | 7,9-Dihydro-3H-...)
Affinity DataKi:  2.75E+5nMAssay Description:TP_TRANSPORTER: inhibition of Estrone sulfate in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed