Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBcl-2-like protein 11 [51-76]/Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327]
LigandBDBM470606
Substrate/Competitorn/a
Meas. Tech.Time-Resolved Fluorescence Resonance Energy Transfer (TR-FRET) Assay
IC50 0.103±n/a nM
Citation Harrington, PEAshton, KBrown, SPKaller, MRKohn, TJLanman, BALi, KLi, YLow, JDMinatti, AEPickrell, AJStec, MMTaygerly, J Compounds that inhibits MCL-1 protein US Patent US11224601 Publication Date 1/18/2022
More Info.:Get all data from this article,  Assay Method
 
Bcl-2-like protein 11 [51-76]/Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327]
Name:Bcl-2-like protein 11 [51-76]/Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327]
Synonyms:Bcl-2-like protein 11 [51-76]/Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327] | Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327]/Bcl-2-like protein 11 [51-76] | Mcl-1 and BIM | Mcl-1/BIM
Type:Protein
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327]
Synonyms:BCL2L3 | Induced myeloid leukemia cell differentiation protein Mcl-1(171-327) | MCL1 | MCL1_HUMAN | Myeloid cell leukemia 1 (Mcl-1)
Type:Enzyme Catalytic Domain
Mol. Mass.:17896.13
Organism:Homo sapiens (Human)
Description:Q07820[171-327]
Residue:157
Sequence:
EDELYRQSLEIISRYLREQATGAKDTKPMGRSGATSRKALETLRRVGDGVQRNHETAFQG
MLRKLDIKNEDDVKSLSRVMIHVFSDGVTNWGRIVTLISFGAFVAKHLKTINQESCIEPL
AESITDVLVRTKRDWLVKQRGWDGFVEFFHVEDLEGG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Bcl-2-like protein 11 [51-76]
Synonyms:B2L11_HUMAN | BCL2L11 | BIM | Bcl-2-like protein 11 (51-76) | Bcl-2-like protein 11 (BIM) (51-76)
Type:Enzyme Catalytic Domain
Mol. Mass.:2530.22
Organism:Homo sapiens (Human)
Description:O43521[51-76]
Residue:26
Sequence:
EGDSCPHGSP QGPLAPPASP GPFATR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM470606
n/a
NameBDBM470606
Synonyms:US10821115, Example 10 | US11224601, Example 10
TypeSmall organic molecule
Emp. Form.C42H57ClN4O5S
Mol. Mass.765.444
SMILESCO[C@]1(CN2CCN3CCCC[C@@H]3C2)\C=C\C[C@H](C)[C@@H](C)S(=O)(=O)NC(=O)c2ccc3OC[C@]4(CCCc5cc(Cl)ccc45)CN(C[C@@H]4CC[C@@H]14)c3c2 |r,t:16|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: