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US10807959, Example 11

E3L019582
Internal ID: BDB019582
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB019582/BDB019582.sdf
Basic Properties
Compound ID
E3L019582
Internal ID
BDB019582
Molecular formula
C24H25FN6O2
Molecular weight
448.502000
Exact mass
448.202302
XLogP
2.5785
TPSA
100.5300
HBA / HBD
7 / 3
Rotatable bonds
7
Heavy atoms / rings
33 / 4
Activity summary
Ki unknown 0.22000000 nM
1 activity record(s) imported
InChIKey
YMLHYSSHPLNUBK-UHFFFAOYSA-N
SMILES
COc1ccnc(CNC(=O)c2cc(CNC3=NCCN3)cc(-c3ccc(F)nc3C)c2)c1
Aliases
BDBM468742 (preferred) US10807959, Example 11 (source_name) BDBM468742 (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:BDBM468742 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM468742 Open - 10.7270/Q26Q219X
PubChem CID146370732 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccnc(CNC(=O)c2cc(CNC3=NCCN3)cc(-c3ccc(F)nc3C)c2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB019582/BDB019582.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB019582/BDB019582.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB019582/BDB019582.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB019582/BDB019582.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB019582/BDB019582.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component
BindingDB:BDBM468742 Ki 0.22 nM Very high DOI: 10.7270/Q26Q219X 1