Target
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog
Ligand
BDBM50318191
Substrate
n/a
Meas. Tech.
ChEMBL_628975 (CHEMBL1120825)
IC50
18600±n/a nM
Citation
 Feng, YDing, XChen, TChen, LLiu, FJia, XLuo, XShen, XChen, KJiang, HWang, HLiu, HLiu, D Design, synthesis, and interaction study of quinazoline-2(1H)-thione derivatives as novel potential Bcl-xL inhibitors. J Med Chem 53:3465-79 (2010) [PubMed]  Article 
Target
Name:
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog
Synonyms:
Bcl-2-related protein EAT/mcl1 | MCL1_MOUSE | Mcl-1 | Mcl1
Type:
Developmental protein
Mol. Mass.:
35215.08
Organism:
Mus musculus (Mouse)
Description:
n/a
Residue:
331
Sequence:
MFGLRRNAVIGLNLYCGGASLGAGGGSPAGARLVAEEAKARREGGGEAALLPGARVVARPPPVGAEDPDVTASAERRLHKSPGLLAVPPEEMAASAAAAIVSPEEELDGCEPEAIGKRPAVLPLLERVSEAAKSSGADGSLPSTPPPPEEEEDDLYRQSLEIISRYLREQATGSKDSKPLGEAGAAGRRALETLRRVGDGVQRNHETAFQGMLRKLDIKNEGDVKSFSRVMVHVFKDGVTNWGRIVTLISFGAFVAKHLKSVNQESFIEPLAETITDVLVRTKRDWLVKQRGWDGFVEFFHVQDLEGGIRNVLLAFAGVAGVGAGLAYLIR
  
Inhibitor
Name:
BDBM50318191
Synonyms:
(Z)-3-(5-((7-(3-Fluorophenyl)-9-oxo-5H-benzo[h]thiazolo[2,3-b]-quinazolin-10(6H,7H,9H)-ylidene)methyl)furan-2-yl)benzoic Acid | CHEMBL1096755
Type:
Small organic molecule
Emp. Form.:
C32H21FN2O4S
Mol. Mass.:
548.584
SMILES:
OC(=O)c1cccc(c1)-c1ccc(\C=c2/sc3=NC4=C(CCc5ccccc45)C(c4cccc(F)c4)n3c2=O)o1 |t:17,19|
Structure:
Search PDB for entries with ligand similarity: