BDBM50322038 CHEMBL1173571::Ethyl(2S,6S)-4-[({7-[(2,2-dimethylpropyl)carbamoyl]-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)(COc1ccc(C(=O)NCC(C)(C)C)c2Cc3scnc3-c12)N[C@@H](C)C(=O)OCC

InChI Key InChIKey=OQENQGBODVOKHF-IRXDYDNUSA-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 = 50322038   

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

Curated by ChEMBL
LigandPNGBDBM50322038(CHEMBL1173571 | Ethyl(2S,6S)-4-[({7-[(2,2-dimethyl...)
Affinity DataIC50:  11nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed