< Back to small molecule database

BDBM50604871

E3L062639
Internal ID: BDB062639
Activity data available Local docking-ready structure
Dock with O15164
Structure
/e3_file/ligand_db/generated/BDB062639/BDB062639.sdf
Basic Properties
Compound ID
E3L062639
Internal ID
BDB062639
Molecular formula
C23H22N2O4S
Molecular weight
422.506000
Exact mass
422.130028
XLogP
4.0720
TPSA
75.7100
HBA / HBD
4 / 1
Rotatable bonds
5
Heavy atoms / rings
30 / 4
Activity summary
IC50 unknown 2030.00000000 nM
1 activity record(s) imported
InChIKey
MWQAMPAOEIHJPP-UHFFFAOYSA-N
SMILES
COc1ccc(-c2ccccc2)cc1S(=O)(=O)Nc1ccc2c(c1)CCN2C(C)=O
Aliases
BDBM50604871 (preferred) N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methoxy-5-phenylbenzenesulfonamide (source_name) BDBM50604871 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15164 TRIM24;RNF82;TIF1;TIF1A
Transcription intermediary factor 1-alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50604871 medium
; target=Transcription intermediary factor 1-alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50604871 Open - 10.7270/Q2SB49VN PMID: 35385803
PubChem CID168271388 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(-c2ccccc2)cc1S(=O)(=O)Nc1ccc2c(c1)CCN2C(C)=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB062639/BDB062639.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB062639/BDB062639.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB062639/BDB062639.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB062639/BDB062639.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB062639/BDB062639.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Transcription intermediary factor 1-alpha
O15164
E3 ligase component
BindingDB:BDBM50604871 IC50 2030 nM Low DOI: 10.7270/Q2SB49VN
PMID: 35385803
1