Target
Baculoviral IAP repeat-containing protein 2
Ligand
BDBM50588298
Substrate
n/a
Meas. Tech.
ChEMBL_2186651 (CHEMBL5098733)
IC50
94±n/a nM
Citation
 Udompholkul, PBaggio, CGambini, LAlboreggia, GPellecchia, M Lysine Covalent Antagonists of Melanoma Inhibitors of Apoptosis Protein. J Med Chem 64:16147-16158 (2021) [PubMed] 
Target
Name:
Baculoviral IAP repeat-containing protein 2
Synonyms:
Cellular inhibitor of apoptosis 1 | Baculoviral IAP repeat-containing protein 2 (cIAP1) | Inhibitor of apoptosis protein 2 (cIAP1) | BIRC2_HUMAN | BIRC2 | API1 | MIHB | RNF48
Type:
Protein
Mol. Mass.:
69900.47
Organism:
Human
Description:
Q13490
Residue:
618
Sequence:
MHKTASQRLFPGPSYQNIKSIMEDSTILSDWTNSNKQKMKYDFSCELYRMSTYSTFPAGVPVSERSLARAGFYYTGVNDKVKCFCCGLMLDNWKLGDSPIQKHKQLYPSCSFIQNLVSASLGSTSKNTSPMRNSFAHSLSPTLEHSSLFSGSYSSLSPNPLNSRAVEDISSSRTNPYSYAMSTEEARFLTYHMWPLTFLSPSELARAGFYYIGPGDRVACFACGGKLSNWEPKDDAMSEHRRHFPNCPFLENSLETLRFSISNLSMQTHAARMRTFMYWPSSVPVQPEQLASAGFYYVGRNDDVKCFCCDGGLRCWESGDDPWVEHAKWFPRCEFLIRMKGQEFVDEIQGRYPHLLEQLLSTSDTTGEENADPPIIHFGPGESSSEDAVMMNTPVVKSALEMGFNRDLVKQTVQSKILTTGENYKTVNDIVSALLNAEDEKREEEKEKQAEEMASDDLSLIRKNRMALFQQLTCVLPILDNLLKANVINKQEHDIIKQKTQIPLQARELIDTILVKGNAAANIFKNCLKEIDSTLYKNLFVDKNMKYIPTEDVSGLSLEEQLRRLQEERTCKVCMDKEVSVVFIPCGHLVVCQECAPSLRKCPICRGIIKGTVRTFLS
  
Inhibitor
Name:
BDBM50588298
Synonyms:
CHEMBL5174454
Type:
Small organic molecule
Emp. Form.:
C29H36FN5O7S
Mol. Mass.:
617.70
SMILES:
CN[C@@H](C)C(=O)N[C@@H](CNC(=O)c1cc(ccc1OC)S(F)(=O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H]1CCc2ccccc12 |r|
Structure:
Search PDB for entries with ligand similarity: