BDBM50489023 CHEMBL1230044

SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cnc2ccccc2n1

InChI Key InChIKey=XDSKICAQKGYYJF-OLZOCXBDSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50489023   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))TBA
LigandPNGBDBM50489023(CHEMBL1230044)
Affinity DataIC50:  65nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB