null

SMILES CC#CCn1c(cc(=O)n(Cc2ccc(Cl)c(c2)C(=O)N(C)C)c1=O)N1CCC[C@@H](N)C1

InChI Key

  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 3 hits for monomerid = 50612371   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50612371(CHEMBL5279728)copy SMILES
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDipeptidyl peptidase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50612371(CHEMBL5279728)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDipeptidyl peptidase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50612371(CHEMBL5279728)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails