Target
Caspase-3
Ligand
BDBM36369
Substrate
n/a
Meas. Tech.
Procaspase-3 Activation Assay
pH
7.4±0
Temperature
310.15±0 K
EC50
>5.0e+4±n/a nM
Citation
 Putt, KSChen, GWPearson, JMSandhorst, JSHoagland, MSKwon, JTHwang, SKJin, HChurchwell, MICho, MHDoerge, DRHelferich, WGHergenrother, PJ Small-molecule activation of procaspase-3 to caspase-3 as a personalized anticancer strategy. Nat Chem Biol 2:543-50 (2006) [PubMed]  Article 
Target
Name:
Caspase-3
Synonyms:
Apopain | CASP-3 | CASP3 | CASP3_HUMAN | CPP-32 | CPP32 | Caspase 3 | Caspase-3 subunit p12 | Caspase-3 subunit p17 | Cysteine protease CPP32 | SCA-1 | SREBP cleavage activity 1 | Yama protein | caspase-3 preproprotein
Type:
Hydrolase; heterotetramer of two heterodimers
Mol. Mass.:
31607.55
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
277
Sequence:
MENTENSVDSKSIKNLEPKIIHGSESMDSGISLDNSYKMDYPEMGLCIIINNKNFHKSTGMTSRSGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELMRDVSKEDHSKRSSFVCVLLSHGEEGIIFGTNGPVDLKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIETDSGVDDDMACHKIPVEADFLYAYSTAPGYYSWRNSKDGSWFIQSLCAMLKQYADKLEFMHILTRVNRKVATEFESFSFDATFHAKKQIPCIVSMLTKELYFYH
  
Inhibitor
Name:
BDBM36369
Synonyms:
(4-Benzylpiperazin-1-yl)-acetic acid ethyl ester, 7 | CID5060109 | US10166229, Example 00030
Type:
Small organic molecule
Emp. Form.:
C15H22N2O2
Mol. Mass.:
262.3474
SMILES:
CCOC(=O)CN1CCN(Cc2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: