BDBM50322043 (2S,2'S)-diethyl 2,2'-((5-(2-amino-5-isobutylthiazol-4-yl)furan-2-yl)phosphoryl)bis(azanediyl)dipropanoate::CHEMBL259771::MB06322::ethyl (2S)-2-[({5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl}({[(2S)-1-ethoxy-1-oxopropan-2-yl]amino})phosphoryl)amino]propanoate

SMILES CCOC(=O)[C@H](C)NP(=O)(N[C@@H](C)C(=O)OCC)c1ccc(o1)-c1nc(N)sc1CC(C)C

InChI Key InChIKey=BYKBUQDQTLDNLE-KBPBESRZSA-N

Data  1 IC50

  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 1 hit for monomerid = 50322043   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50322043((2S,2'S)-diethyl 2,2'-((5-(2-amino-5-isobutylthiaz...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed