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BDBM116456

E3L004669
Internal ID: BDB004669
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB004669/BDB004669.sdf
Basic Properties
Compound ID
E3L004669
Internal ID
BDB004669
Molecular formula
C17H16N4O2
Molecular weight
308.341000
Exact mass
308.127326
XLogP
2.3494
TPSA
90.1300
HBA / HBD
5 / 2
Rotatable bonds
5
Heavy atoms / rings
23 / 3
Activity summary
IC50 unknown 32.00000000 nM
1 activity record(s) imported
InChIKey
DMIBEQVTPKEHBE-UHFFFAOYSA-N
SMILES
COc1ccccc1CNc1ncnc2c(C(N)=O)cccc12
Aliases
BDBM116456 (preferred) 4-[(2-Methoxyphenyl)methylamino]quinazoline-8-carboxamide (source_name) BDBM116456 (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:BDBM116456 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM116456 Open - 10.7270/Q21G0JZX
PubChem CID66762624 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccccc1CNc1ncnc2c(C(N)=O)cccc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB004669/BDB004669.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB004669/BDB004669.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB004669/BDB004669.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB004669/BDB004669.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB004669/BDB004669.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component 		BindingDB:BDBM116456 IC50 32 nM High DOI: 10.7270/Q21G0JZX 1