< Back to small molecule database

BDBM161122

E3L007106
Internal ID: BDB007106
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB007106/BDB007106.sdf
Basic Properties
Compound ID
E3L007106
Internal ID
BDB007106
Molecular formula
C28H24N2O3S
Molecular weight
468.578000
Exact mass
468.150764
XLogP
5.9126
TPSA
68.1700
HBA / HBD
3 / 1
Rotatable bonds
6
Heavy atoms / rings
34 / 5
Activity summary
IC50 unknown 7.00000000 nM
1 activity record(s) imported
InChIKey
SEVOIRSEDVSYGP-UHFFFAOYSA-N
SMILES
CCC(NC(=O)c1ccc2c(ccn2S(=O)(=O)c2cccc3ccccc23)c1)c1ccccc1
Aliases
BDBM161122 (preferred) 1-(naphthalen-1-ylsulfonyl)-N-(1-phenylpropyl)-1H-indole-5-carboxamide (source_name) BDBM161122 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P37231 PPARG;NR1C3
Peroxisome proliferator-activated receptor gamma
reported_binder bindingdb_reported Yes No low BindingDB:BDBM161122 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM161122 Open - 10.7270/Q2FT8JSW
PubChem CID71075876 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCC(NC(=O)c1ccc2c(ccn2S(=O)(=O)c2cccc3ccccc23)c1)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB007106/BDB007106.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB007106/BDB007106.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB007106/BDB007106.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB007106/BDB007106.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB007106/BDB007106.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM161122 IC50 7 nM Very high DOI: 10.7270/Q2FT8JSW 1