null

SMILES N[C@@H](CC(=O)N1CCN(CC1)C(=O)c1ccc2cccnc2n1)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=HCHGXASNLUUZHY-MRXNPFEDSA-N

  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 = 50390179   

TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Dong-A Pharm. Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50390179(CHEMBL2069308)copy SMILEScopy InChI
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64K49PubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dong-A Pharm. Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50390179(CHEMBL2069308)copy SMILEScopy InChI
Affinity DataIC50: 36.7nMAssay Description:Inhibition of recombinant human DPP4 after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64K49PubMed