null

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

  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 1 hit for monomerid = 50322043   

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

Curated by ChEMBL
LigandPNGBDBM50322043((2S,2'S)-diethyl 2,2'-((5-(2-amino-5-isobutylthiaz...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed