< Back to small molecule database

BDBM50616039

E3L063300
Internal ID: BDB063300
Activity data available Local docking-ready structure
Dock with Q9BVC4
Structure
/e3_file/ligand_db/generated/BDB063300/BDB063300.sdf
Basic Properties
Compound ID
E3L063300
Internal ID
BDB063300
Molecular formula
C93H132N10O24
Molecular weight
1774.125000
Exact mass
1772.941595
XLogP
9.3081
TPSA
429.3500
HBA / HBD
30 / 5
Rotatable bonds
37
Heavy atoms / rings
127 / 10
Activity summary
IC50 unknown 80.00000000 nM
2 activity record(s) imported
InChIKey
CHENAZPUZOFPIZ-KZJHUSLMSA-N
SMILES
CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O/C([C@H](C)C[C@@H]2CC[C@@H](OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N3CCc4cc(Cn5nc(-c6ccc7oc(N)nc7c6)c6c(N)ncnc65)ccc4C3)[C@H](OC)C2)=C/C(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C/1C
Aliases
BDBM50616039 (preferred) BDBM50616039 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q9BVC4 MLST8;GBL;LST8
Target of rapamycin complex subunit LST8
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50616039 medium
; target=Target of rapamycin complex subunit LST8
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50616039 Open - 10.1021/acs.jmedchem.2c01658 PMID: 36533617
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Reference CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O/C([C@H](C)C[C@@H]2CC[C@@H](OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N3CCc4cc(Cn5nc(-c6ccc7oc(N)nc7c6)c6c(N)ncnc65)ccc4C3)[C@H](OC)C2)=C/C(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C/1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063300/BDB063300.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063300/BDB063300.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063300/BDB063300.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063300/BDB063300.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063300/BDB063300.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Target of rapamycin complex subunit LST8
Q9BVC4
E3 ligase component
BindingDB:BDBM50616039 IC50 320 nM Moderate DOI: 10.1021/acs.jmedchem.2c01658
PMID: 36533617
1
Target of rapamycin complex subunit LST8
Q9BVC4
E3 ligase component
BindingDB:BDBM50616039 IC50 80 nM High DOI: 10.1021/acs.jmedchem.2c01658
PMID: 36533617
1