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BDBM50006851

E3L043437
Internal ID: BDB043437
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB043437/BDB043437.sdf
Basic Properties
Compound ID
E3L043437
Internal ID
BDB043437
Molecular formula
C36H54N4O7S
Molecular weight
686.916000
Exact mass
686.371321
XLogP
2.7149
TPSA
157.3000
HBA / HBD
7 / 5
Rotatable bonds
17
Heavy atoms / rings
48 / 4
Activity summary
IC50 unknown 0.48000000 nM
1 activity record(s) imported
InChIKey
OPQKDEDGEANJNG-PJRHAEEISA-N
SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1
Aliases
BDBM50006851 (preferred) N-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-phenyl-ethyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide (source_name) BDBM50006851 (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:BDBM50006851 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50006851 Open - 10.1021/jm00092a006 PMID: 1635057
PubChem CID44320156 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB043437/BDB043437.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB043437/BDB043437.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB043437/BDB043437.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB043437/BDB043437.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB043437/BDB043437.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50006851 IC50 0.48 nM Very high DOI: 10.1021/jm00092a006
PMID: 1635057
1