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BDBM50368155

E3L054259
Internal ID: BDB054259
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB054259/BDB054259.sdf
Basic Properties
Compound ID
E3L054259
Internal ID
BDB054259
Molecular formula
C42H67N9O6
Molecular weight
794.055000
Exact mass
793.521431
XLogP
2.5421
TPSA
220.7700
HBA / HBD
10 / 7
Rotatable bonds
23
Heavy atoms / rings
57 / 3
Activity summary
IC50 unknown 4.70000000 nM
1 activity record(s) imported
InChIKey
BNRQBPANZZOZHA-OMUMOAHXSA-N
SMILES
CC[C@H](C)[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](C)CNC(=O)[C@H](Cc1ccccc1)NC(=O)CCCN(C)C)C(=O)NCc1cnc(C)nc1N
Aliases
BDBM50368155 (preferred) BDBM50368155 (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:BDBM50368155 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50368155 Open - 10.1021/jm00115a016 PMID: 1956045
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[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](C)CNC(=O)[C@H](Cc1ccccc1)NC(=O)CCCN(C)C)C(=O)NCc1cnc(C)nc1N keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054259/BDB054259.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054259/BDB054259.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054259/BDB054259.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054259/BDB054259.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054259/BDB054259.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50368155 IC50 4.7 nM Very high DOI: 10.1021/jm00115a016
PMID: 1956045
1