Target
Dipeptidyl peptidase 1
Ligand
BDBM50573825
Substrate
n/a
Meas. Tech.
ChEMBL_2120713 (CHEMBL4829860)
IC50
67±n/a nM
Citation
 Chen, XYan, YZhang, ZZhang, FLiu, MDu, LZhang, HShen, XZhao, DShi, JBLiu, X Discovery and  J Med Chem 64:11857-11885 (2021) [PubMed]  Article 
Target
Name:
Dipeptidyl peptidase 1
Synonyms:
CATC_HUMAN | CPPI | CTSC | Cathepsin C | Cathepsin J | Dipeptidyl peptidase 1 (DDPI) | Dipeptidyl peptidase 1 (DPPI) | Dipeptidyl peptidase I | Dipeptidyl peptidase I (DPPI)
Type:
Enzyme
Mol. Mass.:
51857.28
Organism:
Homo sapiens (Human)
Description:
P53634
Residue:
463
Sequence:
MGAGPSLLLAALLLLLSGDGAVRCDTPANCTYLDLLGTWVFQVGSSGSQRDVNCSVMGPQEKKVVVYLQKLDTAYDDLGNSGHFTIIYNQGFEIVLNDYKWFAFFKYKEEGSKVTTYCNETMTGWVHDVLGRNWACFTGKKVGTASENVYVNIAHLKNSQEKYSNRLYKYDHNFVKAINAIQKSWTATTYMEYETLTLGDMIRRSGGHSRKIPRPKPAPLTAEIQQKILHLPTSWDWRNVHGINFVSPVRNQASCGSCYSFASMGMLEARIRILTNNSQTPILSPQEVVSCSQYAQGCEGGFPYLIAGKYAQDFGLVEEACFPYTGTDSPCKMKEDCFRYYSSEYHYVGGFYGGCNEALMKLELVHHGPMAVAFEVYDDFLHYKKGIYHHTGLRDPFNPFELTNHAVLLVGYGTDSASGMDYWIVKNSWGTGWGENGYFRIRRGTDECAIESIAVAATPIPKL
  
Inhibitor
Name:
BDBM50573825
Synonyms:
CHEMBL4861702
Type:
Small organic molecule
Emp. Form.:
C21H21F4N7
Mol. Mass.:
447.432
SMILES:
CN1CCN(CC1)c1ccc(Nc2ncc(F)c(Nc3cccc(c3)C(F)(F)F)n2)nc1
Structure:
Search PDB for entries with ligand similarity: