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BDBM50516032

E3L058751
Internal ID: BDB058751
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB058751/BDB058751.sdf
Basic Properties
Compound ID
E3L058751
Internal ID
BDB058751
Molecular formula
C33H30N2O4
Molecular weight
518.613000
Exact mass
518.220557
XLogP
6.3497
TPSA
91.5600
HBA / HBD
3 / 3
Rotatable bonds
8
Heavy atoms / rings
39 / 5
Activity summary
Ki unknown 38.00000000 nM
2 activity record(s) imported
InChIKey
ISSAIUVNVQGNCG-UHFFFAOYSA-N
SMILES
Cc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NCCc3ccc(O)cc3)cc12
Aliases
BDBM50516032 (preferred) 2-[4-[[5-[2-(4-Hydroxyphenyl)ethylcarbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid (source_name) BDBM50516032 (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:BDBM50516032 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50516032 Open - 10.1016/j.bmcl.2019.126664 PMID: 31591015
PubChem CID155513886 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NCCc3ccc(O)cc3)cc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058751/BDB058751.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058751/BDB058751.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058751/BDB058751.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058751/BDB058751.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058751/BDB058751.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50516032 IC50 48 nM High DOI: 10.1016/j.bmcl.2019.126664
PMID: 31591015 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50516032 Ki 38 nM High DOI: 10.1016/j.bmcl.2019.126664
PMID: 31591015 		1