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BDBM50604858

E3L062626
Internal ID: BDB062626
Activity data available Local docking-ready structure
Dock with O15164
Structure
/e3_file/ligand_db/generated/BDB062626/BDB062626.sdf
Basic Properties
Compound ID
E3L062626
Internal ID
BDB062626
Molecular formula
C17H18N2O4S
Molecular weight
346.408000
Exact mass
346.098728
XLogP
2.4050
TPSA
75.7100
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
24 / 3
Activity summary
IC50 unknown 17370.00000000 nM
1 activity record(s) imported
InChIKey
LVVNTXHHUOTPHG-UHFFFAOYSA-N
SMILES
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCN3C(C)=O)cc1
Aliases
BDBM50604858 (preferred) N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxybenzenesulfonamide (source_name) BDBM50604858 (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:BDBM50604858 medium
; target=Transcription intermediary factor 1-alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50604858 Open - 10.7270/Q2SB49VN PMID: 35385803
PubChem CID42388561 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCN3C(C)=O)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB062626/BDB062626.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB062626/BDB062626.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB062626/BDB062626.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB062626/BDB062626.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB062626/BDB062626.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Transcription intermediary factor 1-alpha
O15164
E3 ligase component 		BindingDB:BDBM50604858 IC50 17370 nM Low DOI: 10.7270/Q2SB49VN
PMID: 35385803 		1