BDBM178130 (4R,7S)-3-[(4-methoxyphenyl)methyl]-3,5,6,7-tetrahydrospiro[1,2,3-benzotriazole-4,2'-oxirane]-7-yl N-(propan-2-yl)carbamate ((+)-31b)

SMILES COc1ccc(Cn2nnc3[C@H](CC[C@]4(CO4)c23)OC(=O)NC(C)C)cc1

InChI Key InChIKey=DRCAZLUXFADXPC-KXBFYZLASA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 178130   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM178130((4R,7S)-3-[(4-methoxyphenyl)methyl]-3,5,6,7-tetrah...)
Affinity DataIC50:  4.30E+4nMAssay Description:Inhibition of human MetAP2More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM178130((4R,7S)-3-[(4-methoxyphenyl)methyl]-3,5,6,7-tetrah...)
Affinity DataIC50:  4.30E+4nMpH: 7.5Assay Description:Stock solutions for all assays were prepared in DMSO (10 mM) and stored at −20 °C. Assays were performed in 96 well plates (Greiner) at a total...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed