Target
Bcl-2-like protein 1
Ligand
BDBM50511126
Substrate
n/a
Meas. Tech.
ChEMBL_1843891 (CHEMBL4344318)
Ki
>25000±n/a nM
Citation
 Kump, KJMiao, LMady, ASAAnsari, NHShrestha, UKYang, YPal, MLiao, CPerdih, AAbulwerdi, FAChinnaswamy, KMeagher, JLCarlson, JMKhanna, MStuckey, JANikolovska-Coleska, Z Discovery and Characterization of 2,5-Substituted Benzoic Acid Dual Inhibitors of the Anti-apoptotic Mcl-1 and Bfl-1 Proteins. J Med Chem 63:2489-2510 (2020) [PubMed]  Article 
Target
Name:
Bcl-2-like protein 1
Synonyms:
Anti-apoptotic Bcl-2 protein | Apoptosis Regulator Bcl-xL | Apoptosis regulator Bcl-X | B2CL1_HUMAN | BCL2-like 1 isoform 1 | BCL2L | BCL2L1 | BCLX | Bcl-2-like protein 1 (Bcl-XL) | Bcl-X | Bcl-xL/Bcl-2-binding component 3 | Bcl2-L-1 | Bcl2-antagonist of cell death (BAD)
Type:
Mitochondrion membrane; Single-pass membrane protein
Mol. Mass.:
26039.60
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
233
Sequence:
MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEMETPSAINGNPSWHLADSPAVNGATGHSSSLDAREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERFNRWFLTGMTVAGVVLLGSLFSRK
  
Inhibitor
Name:
BDBM50511126
Synonyms:
CHEMBL4525910
Type:
Small organic molecule
Emp. Form.:
C30H36N4O5S2
Mol. Mass.:
596.761
SMILES:
CC(C)(C)c1ccc(cc1)N1CCN(CC1)S(=O)(=O)Nc1ccc(SCCC(=O)Nc2ccccc2)cc1C(O)=O
Structure:
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