BDBM50338547 CHEMBL1683749::Mycophenolic(adenosine-5'-N-acetamido)phosphonate

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCOP(O)(=O)CC(=O)NC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=AJZMEEPBVODWCG-IWMLSVQMSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338547   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338547(CHEMBL1683749 | Mycophenolic(adenosine-5'-N-acetam...)
Affinity DataKi:  83nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338547(CHEMBL1683749 | Mycophenolic(adenosine-5'-N-acetam...)
Affinity DataKi:  255nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed