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US10807959, Example 5

E3L019576
Internal ID: BDB019576
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB019576/BDB019576.sdf
Basic Properties
Compound ID
E3L019576
Internal ID
BDB019576
Molecular formula
C25H25ClFN5O
Molecular weight
465.960000
Exact mass
465.173166
XLogP
4.1367
TPSA
78.4100
HBA / HBD
5 / 3
Rotatable bonds
6
Heavy atoms / rings
33 / 4
Activity summary
Ki unknown 0.02000000 nM
1 activity record(s) imported
InChIKey
HYUIOAVDRVFASD-UHFFFAOYSA-N
SMILES
Cc1cc(CNC(=O)c2cc(CNC3=NCCN3)cc(-c3ccc(F)nc3C)c2)ccc1Cl
Aliases
BDBM468736 (preferred) US10807959, Example 5 (source_name) BDBM468736 (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:BDBM468736 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM468736 Open - 10.7270/Q26Q219X
PubChem CID146370990 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(CNC(=O)c2cc(CNC3=NCCN3)cc(-c3ccc(F)nc3C)c2)ccc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB019576/BDB019576.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB019576/BDB019576.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB019576/BDB019576.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB019576/BDB019576.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB019576/BDB019576.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component
BindingDB:BDBM468736 Ki 0.02 nM Very high DOI: 10.7270/Q26Q219X 1