Target
Bcl-2-like protein 1
Ligand
BDBM50162797
Substrate
n/a
Meas. Tech.
ChEMBL_2075077 (CHEMBL4730611)
Ki
<0.010000±n/a nM
Citation
 Wang, LDoherty, GAJudd, ASTao, ZFHansen, TMFrey, RRSong, XBruncko, MKunzer, ARWang, XWendt, MDFlygare, JACatron, NDJudge, RAPark, CHShekhar, SPhillips, DCNimmer, PSmith, MLTahir, SKXiao, YXue, JZhang, HLe, PNMitten, MJBoghaert, ERGao, WKovar, PChoo, EFDiaz, DFairbrother, WJElmore, SWSampath, DLeverson, JDSouers, AJ Discovery of A-1331852, a First-in-Class, Potent, and Orally-Bioavailable BCL-X ACS Med Chem Lett 11:1829-1836 (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:
BDBM50162797
Synonyms:
CHEMBL3793424
Type:
Small organic molecule
Emp. Form.:
C38H38N6O3S
Mol. Mass.:
658.812
SMILES:
Cc1c(cnn1CC12CC3CC(CC(C3)C1)C2)-c1ccc(nc1C(O)=O)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1 |TLB:14:9:16:12.13.15,14:13:16:10.9.8,THB:12:11:8:14.13.15,12:13:10.11.16:8|
Structure:
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