null

SMILES CCc1nc(N)c2ncn([C@H]3O[C@@H](COP(O)(=O)CCP(O)(=O)OCCc4c(O)c5C(=O)OCc5c(C)c4OC)[C@H](O)[C@@H]3O)c2n1

InChI Key InChIKey=YBPODBKWVXLEEK-BAMHEFAISA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338543   

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

Curated by ChEMBL
LigandPNGBDBM50338543(CHEMBL1683745 | Mycophenolic 2-ethyladenosin-5'-yl...)copy SMILEScopy InChI
Affinity DataKi:  73nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0MKTPubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338543(CHEMBL1683745 | Mycophenolic 2-ethyladenosin-5'-yl...)copy SMILEScopy InChI
Affinity DataKi:  99nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0MKTPubMed