BDBM50440339 CHEMBL2425076

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

InChI Key InChIKey=JFUBTJMMAHQVJI-HZUKXOBISA-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 = 50440339   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50440339(CHEMBL2425076)
Affinity DataIC50:  4.58E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50440339(CHEMBL2425076)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed