< Back to small molecule database

BDBM50016480

E3L043940
Internal ID: BDB043940
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB043940/BDB043940.sdf
Basic Properties
Compound ID
E3L043940
Internal ID
BDB043940
Molecular formula
C22H15ClFNO2
Molecular weight
379.818000
Exact mass
379.077535
XLogP
5.6474
TPSA
38.3300
HBA / HBD
2 / 1
Rotatable bonds
3
Heavy atoms / rings
27 / 4
Activity summary
Ki unknown 100.00000000 nM
1 activity record(s) imported
InChIKey
XIVMQIYMSZBYDZ-KEBDBYFISA-N
SMILES
COc1ccc(/C=C2/C(=O)Nc3ccc(F)cc32)c(-c2ccc(Cl)cc2)c1
Aliases
BDBM50016480 (preferred) (3E)-3-[[2-(4-chlorophenyl)-4-methoxyphenyl]methylidene]-5-fluoro-1H-indol-2-one (source_name) BDBM50016480 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50016480 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50016480 Open - 10.1016/j.ejmech.2014.05.027 PMID: 24852275
PubChem CID90643716 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(/C=C2/C(=O)Nc3ccc(F)cc32)c(-c2ccc(Cl)cc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB043940/BDB043940.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB043940/BDB043940.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB043940/BDB043940.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB043940/BDB043940.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB043940/BDB043940.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50016480 Ki 100 nM High DOI: 10.1016/j.ejmech.2014.05.027
PMID: 24852275
1