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BDBM209949

E3L008513
Internal ID: BDB008513
Activity data available Local docking-ready structure
Dock with O14965
Structure
/e3_file/ligand_db/generated/BDB008513/BDB008513.sdf
Basic Properties
Compound ID
E3L008513
Internal ID
BDB008513
Molecular formula
C17H12ClFN4O2
Molecular weight
358.760000
Exact mass
358.063282
XLogP
4.4545
TPSA
87.1400
HBA / HBD
5 / 3
Rotatable bonds
5
Heavy atoms / rings
25 / 3
Activity summary
IC50 unknown 4.50000000 nM
1 activity record(s) imported
InChIKey
BVPQGHTZXKNBCD-UHFFFAOYSA-N
SMILES
O=C(O)c1cccc(Nc2ncc(F)c(Nc3ccccc3Cl)n2)c1
Aliases
BDBM209949 (preferred) 3-[[4-(2-Chloroanilino)-5-fluoropyrimidin-2-yl]amino]benzoic acid (source_name) BDBM209949 (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:BDBM209949 medium
; target=Aurora kinase A
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM209949 Open - 10.7270/Q2J1020R
PubChem CID71462371 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)c1cccc(Nc2ncc(F)c(Nc3ccccc3Cl)n2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB008513/BDB008513.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB008513/BDB008513.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB008513/BDB008513.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB008513/BDB008513.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB008513/BDB008513.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aurora kinase A
O14965
E3 ligase component 		BindingDB:BDBM209949 IC50 4.5 nM Very high DOI: 10.7270/Q2J1020R 1