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5-bromo-N-(2-phenylethyl)-1,3-thiazol-2-amine

E3L000827
Internal ID: BDB000827
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB000827/BDB000827.sdf
Basic Properties
Compound ID
E3L000827
Internal ID
BDB000827
Molecular formula
C11H11BrN2S
Molecular weight
283.194000
Exact mass
281.982631
XLogP
3.5602
TPSA
24.9200
HBA / HBD
3 / 1
Rotatable bonds
4
Heavy atoms / rings
15 / 2
Activity summary
IC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
GDGHWVAVROMLFA-UHFFFAOYSA-N
SMILES
Brc1cnc(NCCc2ccccc2)s1
Aliases
BDBM25714 (preferred) 5-bromo-N-(2-phenylethyl)-1,3-thiazol-2-amine (source_name) BDBM25714 (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:BDBM25714 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM25714 Open - 10.1021/cb700200w PMID: 18307303
PubChem CID25093341 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Brc1cnc(NCCc2ccccc2)s1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000827/BDB000827.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000827/BDB000827.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000827/BDB000827.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000827/BDB000827.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000827/BDB000827.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component 		BindingDB:BDBM25714 IC50 >10000 nM Low DOI: 10.1021/cb700200w
PMID: 18307303 		1