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BDBM50293832 ((S)-1-(2-amino-8-bromo-6-oxo-1,6,7,8-tetrahydropurin-9-yl)propan-2-yloxy)methylphosphonate::CHEMBL555285

SMILES: C[C@@H](CN1C(Br)Nc2c1nc(N)[nH]c2=O)OCP(O)(O)=O

InChI Key: InChIKey=AOXUTPPKHNPZPN-WSAWMEMJSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293832   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Hypoxanthine-guanine phosphoribosyltransferase


(Homo sapiens (Human))
BDBM50293832
PNG
(((S)-1-(2-amino-8-bromo-6-oxo-1,6,7,8-tetrahydropu...)
Show SMILES C[C@@H](CN1C(Br)Nc2c1nc(N)[nH]c2=O)OCP(O)(O)=O |r|
Show InChI InChI=1S/C9H15BrN5O5P/c1-4(20-3-21(17,18)19)2-15-6-5(12-8(15)10)7(16)14-9(11)13-6/h4,8,12H,2-3H2,1H3,(H2,17,18,19)(H3,11,13,14,16)/t4-,8?/m0/s1
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Similars

Article
PubMed
>3.00E+5n/an/an/an/an/an/a7.4n/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HGPRT at pH 7.4 by spectrophotometric assay


J Med Chem 52: 4391-9 (2009)


Article DOI: 10.1021/jm900267n
BindingDB Entry DOI: 10.7270/Q27M0809
More data for this
Ligand-Target Pair
3D
3D Structure (docked)