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BDBM50471964

E3L057485
Internal ID: BDB057485
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB057485/BDB057485.sdf
Basic Properties
Compound ID
E3L057485
Internal ID
BDB057485
Molecular formula
C35H34N2O6
Molecular weight
578.665000
Exact mass
578.241687
XLogP
5.7176
TPSA
105.1700
HBA / HBD
6 / 2
Rotatable bonds
12
Heavy atoms / rings
43 / 5
Activity summary
Ki unknown 955.00000000 nM
1 activity record(s) imported
InChIKey
JYRPCNFEKXFZIP-HVNZXBJASA-N
SMILES
COc1ccccc1C(=O)N1CCC[C@H]1COc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1
Aliases
BDBM50471964 (preferred) (2S)-2-(2-benzoylanilino)-3-[4-[[(2S)-1-(2-methoxybenzoyl)pyrrolidin-2-yl]methoxy]phenyl]propanoic acid (source_name) BDBM50471964 (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:BDBM50471964 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50471964 Open - 10.1021/jm980413z PMID: 9836621
PubChem CID10793321 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccccc1C(=O)N1CCC[C@H]1COc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057485/BDB057485.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057485/BDB057485.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057485/BDB057485.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057485/BDB057485.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057485/BDB057485.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50471964 Ki 955 nM Moderate DOI: 10.1021/jm980413z
PMID: 9836621 		1