BDBM50359366 CHEMBL1929387::CHEMBL1929396

SMILES Cc1cc2ncc(cn2n1)C(=O)NCC(C)(C)NCC(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=LDXYBEHACFJIEL-HNNXBMFYSA-N

Data  12 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50359366   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Sanwa Kagaku Kenkyusho

Curated by ChEMBL
LigandPNGBDBM50359366(CHEMBL1929387 | CHEMBL1929396)
Affinity DataIC50:  3.80nMAssay Description:Inhibition of human recombinant DPP-4 using H-Gly-Pro-AMC as substrate preincubated for 30 mins before substrate addition measured after 20 mins by f...More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Sanwa Kagaku Kenkyusho

Curated by ChEMBL
LigandPNGBDBM50359366(CHEMBL1929387 | CHEMBL1929396)
Affinity DataIC50:  3.30nMAssay Description:Inhibition of human DPP4 expressed in Silkworm baculovirus system preincubated for 30 mins followed by substrate addition and measured after 20 mins ...More data for this Ligand-Target Pair