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BDBM116447

E3L004660
Internal ID: BDB004660
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB004660/BDB004660.sdf
Basic Properties
Compound ID
E3L004660
Internal ID
BDB004660
Molecular formula
C18H18N4O2
Molecular weight
322.368000
Exact mass
322.142976
XLogP
2.3919
TPSA
90.1300
HBA / HBD
5 / 2
Rotatable bonds
6
Heavy atoms / rings
24 / 3
Activity summary
IC50 unknown 10000.00000000 nM
1 activity record(s) imported
InChIKey
SXCFIKZOGOVFKO-UHFFFAOYSA-N
SMILES
COc1ccc(CCNc2ncnc3c(C(N)=O)cccc23)cc1
Aliases
BDBM116447 (preferred) 4-[2-(4-Methoxyphenyl)ethylamino]quinazoline-8-carboxamide (source_name) BDBM116447 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O14965 AURKA;AIK;AIRK1;ARK1;AURA;AYK1;BTAK;IAK1;STK15;STK6
Aurora kinase A		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM116447 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM116447 Open - 10.7270/Q21G0JZX
PubChem CID66762533 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(CCNc2ncnc3c(C(N)=O)cccc23)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB004660/BDB004660.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB004660/BDB004660.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB004660/BDB004660.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB004660/BDB004660.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB004660/BDB004660.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component 		BindingDB:BDBM116447 IC50 10000 nM Low DOI: 10.7270/Q21G0JZX 1