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BDBM50601196

E3L062385
Internal ID: BDB062385
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB062385/BDB062385.sdf
Basic Properties
Compound ID
E3L062385
Internal ID
BDB062385
Molecular formula
C21H29N3O3
Molecular weight
371.481000
Exact mass
371.220892
XLogP
2.1572
TPSA
55.7300
HBA / HBD
4 / 1
Rotatable bonds
8
Heavy atoms / rings
27 / 4
Activity summary
IC50 unknown 23.00000000 nM
1 activity record(s) imported
InChIKey
OHELVELDNLQVJI-UHFFFAOYSA-N
SMILES
COCCCn1cc(CN(C(=O)C2CNCCO2)C2CC2)c2ccccc21
Aliases
BDBM50601196 (preferred) N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide (source_name) BDBM50601196 (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:BDBM50601196 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50601196 Open - 10.7270/Q28K7F4S PMID: 35978678
PubChem CID59494486 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COCCCn1cc(CN(C(=O)C2CNCCO2)C2CC2)c2ccccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB062385/BDB062385.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB062385/BDB062385.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB062385/BDB062385.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB062385/BDB062385.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB062385/BDB062385.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50601196 IC50 23 nM High DOI: 10.7270/Q28K7F4S
PMID: 35978678
1