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BDBM50050898

E3L044952
Internal ID: BDB044952
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB044952/BDB044952.sdf
Basic Properties
Compound ID
E3L044952
Internal ID
BDB044952
Molecular formula
C24H26ClN3O3S
Molecular weight
472.010000
Exact mass
471.138340
XLogP
7.1816
TPSA
84.3400
HBA / HBD
6 / 2
Rotatable bonds
12
Heavy atoms / rings
32 / 3
Activity summary
EC50 unknown 150.00000000 nM
3 activity record(s) imported
InChIKey
LJNZOEDPQZEKCO-UHFFFAOYSA-N
SMILES
CCCCCCC(Sc1nc(Cl)cc(Nc2ccc(Oc3ccccc3)cc2)n1)C(=O)O
Aliases
BDBM50050898 (preferred) 2-[4-Chloro-6-(4-phenoxyanilino)pyrimidin-2-yl]sulfanyloctanoic acid (source_name) BDBM50050898 (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:BDBM50050898 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50050898 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50050898 Open - 10.1016/j.bmcl.2014.05.058 PMID: 25022880
PubChem CID118708581 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCCCC(Sc1nc(Cl)cc(Nc2ccc(Oc3ccccc3)cc2)n1)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB044952/BDB044952.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB044952/BDB044952.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB044952/BDB044952.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB044952/BDB044952.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB044952/BDB044952.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50050898 EC50 280 nM Moderate DOI: 10.1016/j.bmcl.2014.05.058
PMID: 25022880 		1
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50050898 EC50 150 nM Moderate DOI: 10.1016/j.bmcl.2014.05.058
PMID: 25022880 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50050898 EC50 2360 nM Low DOI: 10.1016/j.bmcl.2014.05.058
PMID: 25022880 		1