Target
Bcl-2-like protein 1
Ligand
BDBM61891
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of MCL1: fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of BCL2-related protein, long isoform (BCLXL).
IC50
108803±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of MCL1: fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of BCL2-related protein, long isoform (BCLXL). PubChem Bioassay (2009)[AID] 
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:
BDBM61891
Synonyms:
1-(6-Chloro-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-furan-2-yl-3-hydroxy-1,5-dihydro-pyrrol-2-one | 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one | 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one | 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one | 1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-5-(2-furyl)-3-hydroxy-3-pyrrolin-2-one | MLS001291210 | SMR000612211 | cid_3152768
Type:
Small organic molecule
Emp. Form.:
C20H11ClN2O5S
Mol. Mass.:
426.83
SMILES:
Clc1ccc2nc(sc2c1)N1C(C(C(=O)c2ccco2)C(=O)C1=O)c1ccco1
Structure:
Search PDB for entries with ligand similarity: