< Back to small molecule database

BDBM765825

E3L040738
Internal ID: BDB040738
Activity data available Local docking-ready structure
Dock with Q96SW2
Structure
/e3_file/ligand_db/generated/BDB040738/BDB040738.sdf
Basic Properties
Compound ID
E3L040738
Internal ID
BDB040738
Molecular formula
C23H29F2N3O4
Molecular weight
449.498000
Exact mass
449.212613
XLogP
3.2261
TPSA
87.7400
HBA / HBD
5 / 2
Rotatable bonds
5
Heavy atoms / rings
32 / 4
Activity summary
Ki < 100.00000000 nM
1 activity record(s) imported
InChIKey
ZUUPSIYBFOQMJK-KDMJMNFUSA-N
SMILES
C[C@H]1CC[C@H](COC(=O)NC2CN(c3cc(F)c(C4CCC(=O)NC4=O)c(F)c3)C2)CC1
Aliases
BDBM765825 (preferred) BDBM765825 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96SW2 CRBN;AD-006
Protein cereblon
reported_binder bindingdb_reported Yes No low BindingDB:BDBM765825 medium
; target=Protein cereblon
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM765825 Open - 10.7270/Q2DJ5MDK
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@H]1CC[C@H](COC(=O)NC2CN(c3cc(F)c(C4CCC(=O)NC4=O)c(F)c3)C2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB040738/BDB040738.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB040738/BDB040738.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB040738/BDB040738.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB040738/BDB040738.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB040738/BDB040738.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Protein cereblon
Q96SW2
E3 ligase component
BindingDB:BDBM765825 Ki <100 nM High DOI: 10.7270/Q2DJ5MDK 1