BDBM50489026 CHEMBL1229820

SMILES COc1cc2c(cc1OC)[C@@H]3C[C@@H]([C@H](C[N@]3CC2)c4cccc(c4)CF)N

InChI Key InChIKey=OQMKJZHTWPQABR-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50489026   

TargetDipeptidyl peptidase 4(Human)TBA
LigandPNGBDBM50489026(CHEMBL1229820)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PDB3D3D Structure (crystal)