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TargetBcl-2-like protein 11 [51-76]/Induced myeloid leukemia cell differentiation protein Mcl-1 [171-327]
LigandBDBM471007
Substrate/Competitorn/a
Meas. Tech.Time-Resolved Fluorescence Resonance Energy Transfer (TR-FRET) Assay
IC50 0.032±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
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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
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BDBM471007
n/a
NameBDBM471007
Synonyms:US10821115, Example 100020 | US10821115, Example 100293 | US11224601, Example 100293
TypeSmall organic molecule
Emp. Form.C35H46ClN3O7S2
Mol. Mass.720.339
SMILESC[C@H]1C\C=C\[C@@](O)(CS(=O)(=O)N(C)C)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc34)COc3ccc(cc23)C(=O)NS(=O)(=O)[C@@H]1C |r,t:3|
Structure
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