BDBM50344033 CHEMBL1780102::trans-(3R,5R)-5-ethyl-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((S)-tetrahydrofuran-2-yl)methyl)piperidine-3-carboxamide

SMILES CC[C@@H]1C[C@H](CN(Cc2nc(oc2C)-c2ccccc2)C1)C(=O)NC[C@@H]1CCCO1

InChI Key InChIKey=NUPZHCQDIVOSOI-NRSPTQNISA-N

Data  1 IC50

  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 = 50344033   

LigandPNGBDBM50344033(CHEMBL1780102 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)
Affinity DataIC50:  19.6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed