BDBM50322041 CHEMBL1172935::Isopropyl(2S,6S)-4-{[(6,7-dimethyl-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}-2,6,9-trimethyl-7-oxo-8-oxa-3,5-diaza-4-phosphadecan-1-oate4-oxide

SMILES CC(C)OC(=O)[C@H](C)NP(=O)(COc1cc(C)c(C)c2Cc3scnc3-c12)N[C@@H](C)C(=O)OC(C)C

InChI Key InChIKey=YITPOKWZAXOVOD-ROUUACIJSA-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 = 50322041   

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

Curated by ChEMBL
LigandPNGBDBM50322041(CHEMBL1172935 | Isopropyl(2S,6S)-4-{[(6,7-dimethyl...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed