BDBM50317151 (2S,2'S)-diethyl 2,2'-(((6,7-dimethyl-8H-indeno[1,2-d]thiazol-4-yloxy)methyl)phosphoryl)bis(azanediyl)dipropanoate::CHEMBL1096789::Ethyl(2S,6S)-4-{[(6,7-dimethyl-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}-2,6-dimethyl-7-oxo-8-oxa-3,5-diaza-4-phosphadecan-1-oate 4-oxide

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

InChI Key InChIKey=UZWZCPWLKKLXON-HOTGVXAUSA-N

Data  2 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 2 hits for monomerid = 50317151   

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

Curated by ChEMBL
LigandPNGBDBM50317151((2S,2'S)-diethyl 2,2'-(((6,7-dimethyl-8H-indeno[1,...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50317151((2S,2'S)-diethyl 2,2'-(((6,7-dimethyl-8H-indeno[1,...)
Affinity DataIC50:  580nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed