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BDBM161202

E3L007156
Internal ID: BDB007156
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB007156/BDB007156.sdf
Basic Properties
Compound ID
E3L007156
Internal ID
BDB007156
Molecular formula
C29H29ClN2O4
Molecular weight
505.014000
Exact mass
504.181585
XLogP
6.3027
TPSA
80.5600
HBA / HBD
3 / 2
Rotatable bonds
8
Heavy atoms / rings
36 / 4
Activity summary
IC50 unknown 82.00000000 nM
1 activity record(s) imported
InChIKey
VZZHOSJIJJVZJT-ICSRJNTNSA-N
SMILES
Cc1c(C)n(Cc2cccc(O[C@@H](C)C(=O)O)c2)c2ccc(C(=O)N[C@@H](C)c3ccc(Cl)cc3)cc12
Aliases
BDBM161202 (preferred) (2S)-2-[3-[[5-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenoxy]propanoic acid (source_name) BDBM161202 (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:BDBM161202 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM161202 Open - 10.7270/Q2FT8JSW
PubChem CID71075443 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c(C)n(Cc2cccc(O[C@@H](C)C(=O)O)c2)c2ccc(C(=O)N[C@@H](C)c3ccc(Cl)cc3)cc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB007156/BDB007156.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB007156/BDB007156.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB007156/BDB007156.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB007156/BDB007156.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB007156/BDB007156.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM161202 IC50 82 nM High DOI: 10.7270/Q2FT8JSW 1