BDBM50004699 CHEBI:45262::CHEMBL96862::US11185100, TABLE 9.3

SMILES O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12

InChI Key InChIKey=MCWDCZIDTUQRHK-FDDDBJFASA-N

Data  1 KI  1 Kd  1 EC50

PDB links: 25 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50004699   

TargetAMP deaminase 1(Oryctolagus cuniculus)
Agrevo

Curated by ChEMBL
LigandPNGBDBM50004699(CHEBI:45262 | CHEMBL96862 | US11185100, TABLE 9.3)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) muscle adenylate deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTaste receptor type 1 member 1/3(Homo sapiens (Human))
Mars

US Patent
LigandPNGBDBM50004699(CHEBI:45262 | CHEMBL96862 | US11185100, TABLE 9.3)
Affinity DataEC50:  2.00E+4nMAssay Description:The concentration of alanine is 20 mM.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSerine/threonine-protein phosphatase 2A 56 kDa regulatory subunit alpha isoform(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50004699(CHEBI:45262 | CHEMBL96862 | US11185100, TABLE 9.3)
Affinity DataKd:  1.10nMAssay Description:Binding affinity against Purine Nucleoside PhosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed