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BDBM50306510

E3L051683
Internal ID: BDB051683
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB051683/BDB051683.sdf
Basic Properties
Compound ID
E3L051683
Internal ID
BDB051683
Molecular formula
C35H34N2O3
Molecular weight
530.668000
Exact mass
530.256943
XLogP
8.1396
TPSA
71.3300
HBA / HBD
2 / 2
Rotatable bonds
10
Heavy atoms / rings
40 / 5
Activity summary
EC50 unknown 2.00000000 nM
4 activity record(s) imported
InChIKey
WRKLSZQCSKSDIC-UHFFFAOYSA-N
SMILES
CCCc1cc2cc(NC(=O)C(CC)c3ccccc3)ccc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1
Aliases
BDBM50306510 (preferred) 2-[4-[[5-(2-Phenylbutanoylamino)-2-propylindol-1-yl]methyl]phenyl]benzoic acid (source_name) BDBM50306510 (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:BDBM50306510 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50306510 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50306510 Open - 10.1016/j.bmcl.2009.12.107 PMID: 20079636
PubChem CID46233070 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCc1cc2cc(NC(=O)C(CC)c3ccccc3)ccc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB051683/BDB051683.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB051683/BDB051683.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB051683/BDB051683.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB051683/BDB051683.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB051683/BDB051683.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50306510 IC50 >10000 nM Low DOI: 10.1016/j.bmcl.2009.12.107
PMID: 20079636
1
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50306510 EC50 >10000 nM Low DOI: 10.1016/j.bmcl.2009.12.107
PMID: 20079636
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50306510 IC50 260 nM Moderate DOI: 10.1016/j.bmcl.2009.12.107
PMID: 20079636
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50306510 EC50 2 nM Very high DOI: 10.1016/j.bmcl.2009.12.107
PMID: 20079636
1