BDBM50440337 CHEMBL2425078

SMILES N[C@@H]1C[C@H](CO[C@H]1c1cc(F)ccc1F)N1Cc2cn[nH]c2C1

InChI Key InChIKey=JFUBTJMMAHQVJI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50440337   

TargetProlyl endopeptidase FAP(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50440337(CHEMBL2425078)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50440337(CHEMBL2425078)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed