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BDBM50248087

E3L049734
Internal ID: BDB049734
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB049734/BDB049734.sdf
Basic Properties
Compound ID
E3L049734
Internal ID
BDB049734
Molecular formula
C20H16N4OS
Molecular weight
360.442000
Exact mass
360.104482
XLogP
4.4615
TPSA
66.9100
HBA / HBD
5 / 2
Rotatable bonds
4
Heavy atoms / rings
26 / 4
Activity summary
IC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
PZXJFNOGRSYDFV-UHFFFAOYSA-N
SMILES
CNC(=O)c1cc(Nc2ccc(-c3nc4ccccc4s3)cc2)ccn1
Aliases
BDBM50248087 (preferred) 4-(4-(benzo[d]thiazol-2-yl)phenylamino)-N-methylpicolinamide (source_name) BDBM50248087 (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:BDBM50248087 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50248087 Open - 10.1016/j.bmcl.2009.01.054 PMID: 19211246
PubChem CID44564706 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CNC(=O)c1cc(Nc2ccc(-c3nc4ccccc4s3)cc2)ccn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049734/BDB049734.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049734/BDB049734.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049734/BDB049734.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049734/BDB049734.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049734/BDB049734.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component
BindingDB:BDBM50248087 IC50 >10000 nM Low DOI: 10.1016/j.bmcl.2009.01.054
PMID: 19211246
1