BDBM50338542 CHEMBL1683744::Mycophenolic adenosin-5'-yl-ethylenebis(phosphonate)

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

InChI Key InChIKey=AUGPKDDBLFCBDX-BCJZVPSXSA-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 = 50338542   

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

Curated by ChEMBL
LigandPNGBDBM50338542(CHEMBL1683744 | Mycophenolic adenosin-5'-yl-ethyle...)
Affinity DataKi:  84nMAssay 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
LigandPNGBDBM50338542(CHEMBL1683744 | Mycophenolic adenosin-5'-yl-ethyle...)
Affinity DataKi:  95nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed