BDBM50209959 (2S,3S,11bS)-9,10-dimethoxy-3-p-tolyl-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-amine::CHEMBL234048

SMILES COc1cc2CCN3C[C@@H]([C@@H](N)C[C@H]3c2cc1OC)c1ccc(C)cc1

InChI Key InChIKey=GERWSPQMPFXVPW-AABGKKOBSA-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 = 50209959   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50209959((2S,3S,11bS)-9,10-dimethoxy-3-p-tolyl-2,3,4,6,7,11...)
Affinity DataIC50:  370nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed