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BDBM50423777 OXYPURINOL::Oxipurinol

SMILES: O=c1[nH]c2n[nH]cc2c(=O)[nH]1

InChI Key: InChIKey=HXNFUBHNUDHIGC-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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 3 hits for monomerid = 50423777   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Purine nucleoside phosphorylase


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50423777
PNG
(Oxipurinol | OXYPURINOL)
GoogleScholar
UniChem
n/an/an/a 7.94E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Xanthine dehydrogenase/oxidase


(Human)
BDBM50423777
PNG
(Oxipurinol | OXYPURINOL)
GoogleScholar
UniChem
35n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Xanthine dehydrogenase/oxidase


(Human)
BDBM50423777
PNG
(Oxipurinol | OXYPURINOL)
GoogleScholar
UniChem
1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair