< Back to small molecule database

BDBM50005433

E3L043293
Internal ID: BDB043293
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB043293/BDB043293.sdf
Basic Properties
Compound ID
E3L043293
Internal ID
BDB043293
Molecular formula
C35H54F2N6O9S
Molecular weight
772.913000
Exact mass
772.364105
XLogP
0.7412
TPSA
184.7100
HBA / HBD
10 / 4
Rotatable bonds
20
Heavy atoms / rings
53 / 4
Activity summary
IC50 unknown 2.10000000 nM
1 activity record(s) imported
InChIKey
QUSCBNSWNRTFJQ-QXSWOPKKSA-N
SMILES
CCCOC(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)C(=O)C(F)(F)C(=O)NCCN1CCOCC1
Aliases
BDBM50005433 (preferred) BDBM50005433 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P00797 REN
Renin		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50005433 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50005433 Open - 10.1021/jm00084a008 PMID: 1552498
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCOC(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)C(=O)C(F)(F)C(=O)NCCN1CCOCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB043293/BDB043293.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB043293/BDB043293.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB043293/BDB043293.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB043293/BDB043293.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB043293/BDB043293.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component 		BindingDB:BDBM50005433 IC50 2.1 nM Very high DOI: 10.1021/jm00084a008
PMID: 1552498 		1