Target
Max-like protein X
Ligand
BDBM50388970
Substrate
n/a
Meas. Tech.
ChEMBL_833604 (CHEMBL2066545)
Ki
30±n/a nM
Citation
 Flygare, JABeresini, MBudha, NChan, HChan, ITCheeti, SCohen, FDeshayes, KDoerner, KEckhardt, SGElliott, LOFeng, BFranklin, MCReisner, SFGazzard, LHalladay, JHymowitz, SGLa, HLoRusso, PMaurer, BMurray, LPlise, EQuan, CStephan, JPYoung, SGTom, JTsui, VUm, JVarfolomeev, EVucic, DWagner, AJWallweber, HJWang, LWare, JWen, ZWong, HWong, JMWong, MWong, SYu, RZobel, KFairbrother, WJ Discovery of a potent small-molecule antagonist of inhibitor of apoptosis (IAP) proteins and clinical candidate for the treatment of cancer (GDC-0152). J Med Chem 55:4101-13 (2012) [PubMed]  Article 
Target
Name:
Max-like protein X
Synonyms:
BHLHD13 | Class D basic helix-loop-helix protein 13 | MLX | MLX_HUMAN | Max-like bHLHZip protein | Protein BigMax | TCFL4 | Transcription factor-like protein 4
Type:
PROTEIN
Mol. Mass.:
33306.36
Organism:
Homo sapiens (Human)
Description:
ChEMBL_833604
Residue:
298
Sequence:
MTEPGASPEDPWVKASPVGAHAGEGRAGRARARRGAGRRGASLLSPKSPTLSVPRGCREDSSHPACAKVEYAYSDNSLDPGLFVESTRKGSVVSRANSIGSTSASSVPNTDDEDSDYHQEAYKESYKDRRRRAHTQAEQKRRDAIKRGYDDLQTIVPTCQQQDFSIGSQKLSKAIVLQKTIDYIQFLHKEKKKQEEEVSTLRKDVTALKIMKVNYEQIVKAHQDNPHEGEDQVSDQVKFNVFQGIMDSLFQSFNASISVASFQELSACVFSWIEEHCKPQTLREIVIGVLHQLKNQLY
  
Inhibitor
Name:
BDBM50388970
Synonyms:
CHEMBL2063863
Type:
Small organic molecule
Emp. Form.:
C30H40N4O3S
Mol. Mass.:
536.729
SMILES:
CN[C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CSC[C@H]1C(=O)NCC(c1ccccc1)c1ccccc1 |r|
Structure:
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