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21 (BWA-6047)

E3L067408
Internal ID: LIG001978
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001978/LIG001978.sdf
Basic Properties
Compound ID
E3L067408
Internal ID
LIG001978
Molecular formula
C41H44ClN5O7
Molecular weight
754.284000
Exact mass
753.292926
XLogP
5.8472
TPSA
158.1400
HBA / HBD
9 / 2
Rotatable bonds
13
Heavy atoms / rings
54 / 6
Activity summary
No standardized activity value was imported for this source record.
InChIKey
ZRKCZDWPLGQXOZ-UHFFFAOYSA-N
SMILES
COc1ccc(C(C)(C)c2cc(Cl)c(OCC3CCN(C(=O)CCCCNc4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)c(C#N)c2)cc1
Aliases
21 (BWA-6047) (preferred) MolGlueDB:1552 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
MolGlueDB MGDB1552 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(C(C)(C)c2cc(Cl)c(OCC3CCN(C(=O)CCCCNc4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)c(C#N)c2)cc1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001978/LIG001978.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001978/LIG001978.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001978/LIG001978.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001978/LIG001978.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001978/LIG001978.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
No standardized activity value is available in the imported source data for this compound. The E3 relation and literature/source evidence above are still retained for traceability.