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BDBM50586946

E3L061835
Internal ID: BDB061835
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB061835/BDB061835.sdf
Basic Properties
Compound ID
E3L061835
Internal ID
BDB061835
Molecular formula
C27H23F4N3O3S
Molecular weight
545.558000
Exact mass
545.139625
XLogP
5.6816
TPSA
80.2000
HBA / HBD
3 / 2
Rotatable bonds
8
Heavy atoms / rings
38 / 5
Activity summary
EC50 unknown 180.00000000 nM
2 activity record(s) imported
InChIKey
NONHTXRHOREFAH-UHFFFAOYSA-N
SMILES
O=C(NCc1ccc(NS(=O)(=O)C2CC2)cc1C(F)(F)F)c1ccc2c(ccn2Cc2cccc(F)c2)c1
Aliases
BDBM50586946 (preferred) N-[[4-(cyclopropylsulfonylamino)-2-(trifluoromethyl)phenyl]methyl]-1-[(3-fluorophenyl)methyl]indole-5-carboxamide (source_name) BDBM50586946 (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:BDBM50586946 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50586946 Open - 10.1021/acs.jmedchem.1c01331 PMID: 34818007
PubChem CID164513400 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(NCc1ccc(NS(=O)(=O)C2CC2)cc1C(F)(F)F)c1ccc2c(ccn2Cc2cccc(F)c2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB061835/BDB061835.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB061835/BDB061835.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB061835/BDB061835.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB061835/BDB061835.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB061835/BDB061835.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50586946 EC50 180 nM Moderate DOI: 10.1021/acs.jmedchem.1c01331
PMID: 34818007 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50586946 EC50 220 nM Moderate DOI: 10.1021/acs.jmedchem.1c01331
PMID: 34818007 		1