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BDBM50005437

E3L043297
Internal ID: BDB043297
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB043297/BDB043297.sdf
Basic Properties
Compound ID
E3L043297
Internal ID
BDB043297
Molecular formula
C32H52N4O7S2
Molecular weight
668.923000
Exact mass
668.327742
XLogP
2.3489
TPSA
157.3000
HBA / HBD
8 / 5
Rotatable bonds
18
Heavy atoms / rings
45 / 3
Activity summary
IC50 unknown 0.17000000 nM
1 activity record(s) imported
InChIKey
ZPQDRLPJUKSWIJ-GDZMZIAQSA-N
SMILES
C=CCSC(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C
Aliases
BDBM50005437 (preferred) N-[Allylsulfanyl-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-methyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide (source_name) BDBM50005437 (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:BDBM50005437 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50005437 Open - 10.1021/jm00084a008 PMID: 1552498
PubChem CID15659176 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=CCSC(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB043297/BDB043297.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB043297/BDB043297.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB043297/BDB043297.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB043297/BDB043297.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB043297/BDB043297.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50005437 IC50 0.17 nM Very high DOI: 10.1021/jm00084a008
PMID: 1552498
1