BDBM50338551 CHEMBL1683753::Mycophenolic ethylenephosphonate-8-thioadenosine

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCOP(O)(=O)CCSc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O

InChI Key InChIKey=GLOKAJGIGNBHII-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50338551   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338551(Mycophenolic ethylenephosphonate-8-thioadenosine |...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338551(Mycophenolic ethylenephosphonate-8-thioadenosine |...)
Affinity DataKi:  7.90E+3nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed