BDBM50170937 CHEMBL3804854

SMILES Cc1ccn2nc3CN(Cc3c2n1)[C@@H]1CC[C@@H]([C@@H](N)C1)c1cc(F)c(F)cc1F

InChI Key InChIKey=JFPRYAZBGQMKNO-VPZZIHKRSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50170937   

TargetAcyl-protein thioesterase 1(Rattus norvegicus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50170937(CHEMBL3804854)
Affinity DataIC50:  5.70E+4nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50170937(CHEMBL3804854)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50170937(CHEMBL3804854)
Affinity DataIC50:  699nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed