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US10807959, Example 81

E3L019651
Internal ID: BDB019651
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB019651/BDB019651.sdf
Basic Properties
Compound ID
E3L019651
Internal ID
BDB019651
Molecular formula
C23H22Cl2N6O
Molecular weight
469.376000
Exact mass
468.123215
XLogP
3.7376
TPSA
91.3000
HBA / HBD
6 / 3
Rotatable bonds
6
Heavy atoms / rings
32 / 4
Activity summary
Ki unknown 0.24000000 nM
1 activity record(s) imported
InChIKey
OQHOTHAKXDQNAZ-UHFFFAOYSA-N
SMILES
Cc1ccncc1-c1cc(CNC2=NCCN2)cc(C(=O)NCc2ccc(Cl)c(Cl)c2)n1
Aliases
BDBM468811 (preferred) US10807959, Example 81 (source_name) BDBM468811 (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:BDBM468811 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM468811 Open - 10.7270/Q26Q219X
PubChem CID146370953 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccncc1-c1cc(CNC2=NCCN2)cc(C(=O)NCc2ccc(Cl)c(Cl)c2)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB019651/BDB019651.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB019651/BDB019651.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB019651/BDB019651.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB019651/BDB019651.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB019651/BDB019651.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component 		BindingDB:BDBM468811 Ki 0.24 nM Very high DOI: 10.7270/Q26Q219X 1