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BDBM50619049

E3L063464
Internal ID: BDB063464
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB063464/BDB063464.sdf
Basic Properties
Compound ID
E3L063464
Internal ID
BDB063464
Molecular formula
C27H30Cl2N2O3S
Molecular weight
533.521000
Exact mass
532.135419
XLogP
7.4761
TPSA
62.6600
HBA / HBD
5 / 1
Rotatable bonds
8
Heavy atoms / rings
35 / 5
Activity summary
EC50 unknown 220.00000000 nM
1 activity record(s) imported
InChIKey
BOBDKNYKACMVAS-UHFFFAOYSA-N
SMILES
O=C(O)Cc1cc(Cl)cc(OCCC2(C3CCCC3)CCN(c3nc4ccc(Cl)cc4s3)CC2)c1
Aliases
BDBM50619049 (preferred) 2-[3-Chloro-5-[2-[1-(6-chloro-1,3-benzothiazol-2-yl)-4-cyclopentylpiperidin-4-yl]ethoxy]phenyl]acetic acid (source_name) BDBM50619049 (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:BDBM50619049 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50619049 Open - 10.1021/acs.jmedchem.3c00932 PMID: 37552807
PubChem CID57966932 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)Cc1cc(Cl)cc(OCCC2(C3CCCC3)CCN(c3nc4ccc(Cl)cc4s3)CC2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063464/BDB063464.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063464/BDB063464.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063464/BDB063464.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063464/BDB063464.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063464/BDB063464.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50619049 EC50 220 nM Moderate DOI: 10.1021/acs.jmedchem.3c00932
PMID: 37552807 		1