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BDBM50253803

E3L049992
Internal ID: BDB049992
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB049992/BDB049992.sdf
Basic Properties
Compound ID
E3L049992
Internal ID
BDB049992
Molecular formula
C20H18ClN3O2S
Molecular weight
399.903000
Exact mass
399.080825
XLogP
5.4084
TPSA
75.1100
HBA / HBD
5 / 2
Rotatable bonds
6
Heavy atoms / rings
27 / 3
Activity summary
EC50 unknown 30000.00000000 nM
4 activity record(s) imported
InChIKey
SABFOCWZUFNJNB-UHFFFAOYSA-N
SMILES
Cc1cccc(Nc2cc(Cl)nc(SC(C(=O)O)c3ccccc3)n2)c1C
Aliases
BDBM50253803 (preferred) 2-(4-Chloro-6-(2,3-dimethylphenylamino)pyrimidin-2-ylthio)-2-phenylacetic acid (source_name) BDBM50253803 (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:BDBM50253803 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50253803 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50253803 Open - 10.1021/acs.jmedchem.8b01848 PMID: 30702885
PubChem CID24828802 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cccc(Nc2cc(Cl)nc(SC(C(=O)O)c3ccccc3)n2)c1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049992/BDB049992.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049992/BDB049992.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049992/BDB049992.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049992/BDB049992.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049992/BDB049992.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50253803 EC50 30000 nM Low DOI: 10.1021/acs.jmedchem.8b01848
PMID: 30702885 		2 source records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50253803 EC50 30000 nM Low DOI: 10.1021/acs.jmedchem.8b01848
PMID: 30702885 		2 source records