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US10807959, Example 33

E3L019604
Internal ID: BDB019604
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB019604/BDB019604.sdf
Basic Properties
Compound ID
E3L019604
Internal ID
BDB019604
Molecular formula
C22H25F3N4O3
Molecular weight
450.461000
Exact mass
450.187875
XLogP
3.2624
TPSA
83.9800
HBA / HBD
6 / 3
Rotatable bonds
7
Heavy atoms / rings
32 / 3
Activity summary
Ki unknown 8.90000000 nM
1 activity record(s) imported
InChIKey
CGMIWHNTSJYOCJ-UHFFFAOYSA-N
SMILES
COc1cc(OC)cc(C(C)NC(=O)c2cc(CNC3=NCCN3)cc(C(F)(F)F)c2)c1
Aliases
BDBM468764 (preferred) US10807959, Example 33 (source_name) BDBM468764 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P61964 WDR5;BIG3
WD repeat-containing protein 5
reported_binder bindingdb_reported Yes No low BindingDB:BDBM468764 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM468764 Open - 10.7270/Q26Q219X
PubChem CID146370987 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc(OC)cc(C(C)NC(=O)c2cc(CNC3=NCCN3)cc(C(F)(F)F)c2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB019604/BDB019604.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB019604/BDB019604.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB019604/BDB019604.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB019604/BDB019604.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB019604/BDB019604.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component
BindingDB:BDBM468764 Ki 8.9 nM Very high DOI: 10.7270/Q26Q219X 1