Target
Cathepsin H
Ligand
BDBM91550
Substrate
n/a
Meas. Tech.
ChEMBL_1459866 (CHEMBL3367289)
Ki
4184±n/a nM
Citation
 Raghav, NSingh, M SAR studies of differently functionalized chalcones based hydrazones and their cyclized derivatives as inhibitors of mammalian cathepsin B and cathepsin H. Bioorg Med Chem 22:4233-45 (2014) [PubMed]  Article
Target
Name:
Cathepsin H
Synonyms:
n/a
Type:
Protein
Mol. Mass.:
37394.24
Organism:
Capra hircus (Goat)
Description:
A0A060INS8
Residue:
335
Sequence:
MWAVLPLLCAGAWLLGAPACGAAELAVNSLEKFHFQSWMVQHQKKYSSEEYHHRLQVFASNLREINAHNARNHTFKMGLNQFSDMSFAELKRKYLWSEPQNCSATKSNYLRGTGPYPPSMDWREKGNFVTPVKNQGSCGSCWTFSTTGALESAVAIATGKLPFLAEQQLVDCAQNFNNHGCQGGLPSQAFEYIRYNKGIMGEDTYPYRGQDGDCKYQPSKAIAFVKDVANITLNDEEAMVEAVALYNPVSFAFEVTADFMMYRKGIYSSTSCHKTPDKVNHAVLAVGYGEEKGIPYWIVKNSWGPHWGMKGYFLIERGKNMCGLAACASFPIPLV
  
Inhibitor
Name:
BDBM91550
Synonyms:
1,3-diphenyl-5-(p-tolyl)-2-pyrazoline | 3-(4-methylphenyl)-2,5-diphenyl-3,4-dihydropyrazole | VU0466988-1 | cid_2729183
Type:
Small organic molecule
Emp. Form.:
C22H20N2
Mol. Mass.:
312.4076
SMILES:
Cc1ccc(cc1)C1CC(=NN1c1ccccc1)c1ccccc1 |c:10|
Structure:
Search PDB for entries with ligand similarity: