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: C12=C(NC(=O)N1)NC(=O)NC2=O

InChI Key: InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N

Data: 2 KI

PDB links: 34 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50325824   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Guanine deaminase (Human)	BDBM50325824 (CHEMBL792 | 7,9-Dihydro-3H-purine-2,6,8-trione | 7...) Show SMILES Show InChI	GoogleScholar	UniChem		4.34E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 22 member 8 (Human)	BDBM50325824 (CHEMBL792 | 7,9-Dihydro-3H-purine-2,6,8-trione | 7...) Show SMILES Show InChI	GoogleScholar	UniChem		2.75E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair