Target
Caspase-1
Ligand
BDBM50091576
Substrate
n/a
Meas. Tech.
ChEMBL_46496 (CHEMBL659499)
IC50
2±n/a nM
Citation
 Talanian, RVBrady, KDCryns, VL Caspases as targets for anti-inflammatory and anti-apoptotic drug discovery. J Med Chem 43:3351-71 (2000) [PubMed]  Article 
Target
Name:
Caspase-1
Synonyms:
CASP1 | CASP1_HUMAN | Caspase | Caspase 1 | ICE | IL1BC | IL1BCE | Interleukin-1 beta convertase | Interleukin-1 beta-converting enzyme
Type:
Enzyme
Mol. Mass.:
45154.13
Organism:
Homo sapiens (Human)
Description:
P29466
Residue:
404
Sequence:
MADKVLKEKRKLFIRSMGEGTINGLLDELLQTRVLNKEEMEKVKRENATVMDKTRALIDSVIPKGAQACQICITYICEEDSYLAGTLGLSADQTSGNYLNMQDSQGVLSSFPAPQAVQDNPAMPTSSGSEGNVKLCSLEEAQRIWKQKSAEIYPIMDKSSRTRLALIICNEEFDSIPRRTGAEVDITGMTMLLQNLGYSVDVKKNLTASDMTTELEAFAHRPEHKTSDSTFLVFMSHGIREGICGKKHSEQVPDILQLNAIFNMLNTKNCPSLKDKPKVIIIQACRGDSPGVVWFKDSVGVSGNLSLPTTEEFEDDAIKKAHIEKDFIAFCSSTPDNVSWRHPTMGSVFIGRLIEHMQEYACSCDVEEIFRKVRFSFEQPDGRAQMPTTERVTLTRCFYLFPGH
  
Inhibitor
Name:
BDBM50091576
Synonyms:
4-Benzooxazol-2-yl-3-{2-[(2-benzoylamino-3-methyl-butyryl)-indan-2-yl-amino]-acetylamino}-4-oxo-butyric acid | CHEMBL115336
Type:
Small organic molecule
Emp. Form.:
C34H34N4O7
Mol. Mass.:
610.6564
SMILES:
CC(C)[C@H](NC(=O)c1ccccc1)C(=O)N(CC(=O)NC(CC(O)=O)C(=O)c1nc2ccccc2o1)C1Cc2ccccc2C1
Structure:
Search PDB for entries with ligand similarity: