< Back to small molecule database

BDBM50150876

E3L046818
Internal ID: BDB046818
Activity data available Local docking-ready structure
Dock with O15164
Structure
/e3_file/ligand_db/generated/BDB046818/BDB046818.sdf
Basic Properties
Compound ID
E3L046818
Internal ID
BDB046818
Molecular formula
C17H18N2O3S2
Molecular weight
362.476000
Exact mass
362.075884
XLogP
3.1183
TPSA
66.4800
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
24 / 3
Activity summary
IC50 unknown 4800.00000000 nM
1 activity record(s) imported
InChIKey
OJDVIOKCUQEJIH-UHFFFAOYSA-N
SMILES
CSc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C)cc1
Aliases
BDBM50150876 (preferred) N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methylsulfanylbenzenesulfonamide (source_name) BDBM50150876 (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:BDBM50150876 medium
; target=Transcription intermediary factor 1-alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50150876 Open - 10.1021/acs.jmedchem.5b00405 PMID: 26061247
PubChem CID127030552 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CSc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046818/BDB046818.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046818/BDB046818.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046818/BDB046818.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046818/BDB046818.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046818/BDB046818.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Transcription intermediary factor 1-alpha
O15164
E3 ligase component
BindingDB:BDBM50150876 IC50 4800 nM Low DOI: 10.1021/acs.jmedchem.5b00405
PMID: 26061247
1