Target
Induced myeloid leukemia cell differentiation protein Mcl-1
Ligand
BDBM50707
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Mcl-1/Noxa Interaction Inhibitors
IC50
2997.976793±n/a nM
Citation
 PubChem, PC Dose Response Confirmation for Mcl-1/Noxa Interaction Inhibitors PubChem Bioassay (2008)[AID] 
Target
Name:
Induced myeloid leukemia cell differentiation protein Mcl-1
Synonyms:
BCL2L3 | Bcl-2-like protein 3 | Bcl-2-like protein 3 (Mcl-1) | Bcl-2-related protein EAT/mcl1 | Bcl2-L-3 | Induced myeloid leukemia cell differentiation protein (Mcl-1) | MCL1 | MCL1_HUMAN | Mcl-1 | Myeloid Cell factor-1 (Mcl-1) | Myeloid cell leukemia sequence 1 (BCL2-related) | mcl1/EAT
Type:
Membrane; Single-pass membrane protein
Mol. Mass.:
37332.87
Organism:
Homo sapiens (Human)
Description:
Q07820
Residue:
350
Sequence:
MFGLKRNAVIGLNLYCGGAGLGAGSGGATRPGGRLLATEKEASARREIGGGEAGAVIGGSAGASPPSTLTPDSRRVARPPPIGAEVPDVTATPARLLFFAPTRRAAPLEEMEAPAADAIMSPEEELDGYEPEPLGKRPAVLPLLELVGESGNNTSTDGSLPSTPPPAEEEEDELYRQSLEIISRYLREQATGAKDTKPMGRSGATSRKALETLRRVGDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHVFSDGVTNWGRIVTLISFGAFVAKHLKTINQESCIEPLAESITDVLVRTKRDWLVKQRGWDGFVEFFHVEDLEGGIRNVLLAFAGVAGVGAGLAYLIR
  
Inhibitor
Name:
BDBM50707
Synonyms:
MLS000776255 | SMR000371261 | acetic acid;2-[3-[5-(4-methoxyphenyl)-7-methyl-3-oxo-6-[oxo(prop-2-enoxy)methyl]-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]-2-oxo-1-indolyl]acetic acid | acetic acid;2-[3-[5-(4-methoxyphenyl)-7-methyl-3-oxo-6-prop-2-enoxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]-2-oxoindol-1-yl]acetic acid | acetic acid;2-[3-[6-allyloxycarbonyl-3-keto-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]-2-keto-indolin-1-yl]acetic acid | cid_16745389 | ethanoic acid;2-[3-[5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-6-prop-2-enoxycarbonyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid
Type:
Small organic molecule
Emp. Form.:
C28H23N3O7S
Mol. Mass.:
545.563
SMILES:
COc1ccc(cc1)C1C(C(=O)OCC=C)=C(C)N=c2s\c(=C3\C(=O)N(CC(O)=O)c4ccccc34)c(=O)n12 |t:16,19|
Structure:
Search PDB for entries with ligand similarity: