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5-bromo-N-(pyridin-2-yl)thiazol-2-amine

E3L000044
Internal ID: BDB000044
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB000044/BDB000044.sdf
Basic Properties
Compound ID
E3L000044
Internal ID
BDB000044
Molecular formula
C8H6BrN3S
Molecular weight
256.128000
Exact mass
254.946580
XLogP
3.0442
TPSA
37.8100
HBA / HBD
4 / 1
Rotatable bonds
2
Heavy atoms / rings
13 / 2
Activity summary
IC50 unknown 2000.00000000 nM
1 activity record(s) imported
InChIKey
WZNOXZQMWMMJMJ-UHFFFAOYSA-N
SMILES
Brc1cnc(Nc2ccccn2)s1
Aliases
BDBM5359 (preferred) 5-bromo-N-(pyridin-2-yl)thiazol-2-amine (source_name) BDBM5359 (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:BDBM5359 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM5359 Open - 10.1021/cb700200w PMID: 18307303
PubChem CID5329400 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Brc1cnc(Nc2ccccn2)s1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000044/BDB000044.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000044/BDB000044.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000044/BDB000044.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000044/BDB000044.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000044/BDB000044.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component
BindingDB:BDBM5359 IC50 2000 nM Low DOI: 10.1021/cb700200w
PMID: 18307303
1