< Back to small molecule database

BDBM50368110

E3L054255
Internal ID: BDB054255
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB054255/BDB054255.sdf
Basic Properties
Compound ID
E3L054255
Internal ID
BDB054255
Molecular formula
C36H53N5O7
Molecular weight
667.848000
Exact mass
667.394499
XLogP
3.3316
TPSA
178.0300
HBA / HBD
7 / 5
Rotatable bonds
19
Heavy atoms / rings
48 / 2
Activity summary
IC50 unknown 3.50000000 nM
1 activity record(s) imported
InChIKey
YLZJDTWDUXGNGQ-KJBNLFAXSA-N
SMILES
CC[C@@H](C)[C@H](NC(=O)[C@@H](CC(O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)O)NC(=O)Cc1ccccc1)C(C)C)C(=O)N(C)c1ccccn1
Aliases
BDBM50368110 (preferred) BDBM50368110 (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:BDBM50368110 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50368110 Open - 10.1021/jm00167a009 PMID: 2184238
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC[C@@H](C)[C@H](NC(=O)[C@@H](CC(O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)O)NC(=O)Cc1ccccc1)C(C)C)C(=O)N(C)c1ccccn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054255/BDB054255.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054255/BDB054255.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054255/BDB054255.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054255/BDB054255.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054255/BDB054255.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50368110 IC50 3.5 nM Very high DOI: 10.1021/jm00167a009
PMID: 2184238
1