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(R)-2-(5-chlorobenzo[d]thiazol-2-ylthio)propanoic acid

E3L051442
Internal ID: BDB051442
Activity data available Local docking-ready structure
Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB051442/BDB051442.sdf
Basic Properties
Compound ID
E3L051442
Internal ID
BDB051442
Molecular formula
C10H8ClNO2S2
Molecular weight
273.766000
Exact mass
272.968498
XLogP
3.5149
TPSA
50.1900
HBA / HBD
4 / 1
Rotatable bonds
3
Heavy atoms / rings
16 / 2
Activity summary
EC50 unknown 73500.00000000 nM
1 activity record(s) imported
InChIKey
QTSNMZSKXHZAQF-RXMQYKEDSA-N
SMILES
C[C@@H](Sc1nc2cc(Cl)ccc2s1)C(=O)O
Aliases
BDBM50299269 (preferred) (R)-2-(5-chlorobenzo[d]thiazol-2-ylthio)propanoic acid (source_name) BDBM50299269 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50299269 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50299269 Open - 10.1021/jm900878u PMID: 19791744
PubChem CID44479442 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@@H](Sc1nc2cc(Cl)ccc2s1)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB051442/BDB051442.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB051442/BDB051442.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB051442/BDB051442.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB051442/BDB051442.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB051442/BDB051442.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50299269 EC50 73500 nM Low DOI: 10.1021/jm900878u
PMID: 19791744 		1