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BDBM50022649

E3L044233
Internal ID: BDB044233
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB044233/BDB044233.sdf
Basic Properties
Compound ID
E3L044233
Internal ID
BDB044233
Molecular formula
C32H50N6O5
Molecular weight
598.789000
Exact mass
598.384269
XLogP
2.5426
TPSA
159.6800
HBA / HBD
6 / 6
Rotatable bonds
15
Heavy atoms / rings
43 / 3
Activity summary
IC50 unknown 0.50000000 nM
2 activity record(s) imported
InChIKey
BUTLRPLOHRQFSC-MYHRABSESA-N
SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)N(C)C
Aliases
BDBM50022649 (preferred) N-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl]-2-(3,3-dimethyl-ureido)-3-phenyl-propionamide (source_name) BDBM50022649 (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:BDBM50022649 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50022649 Open - 10.1021/jm00120a006 PMID: 3143010
PubChem CID14213025 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](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)N(C)C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB044233/BDB044233.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB044233/BDB044233.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB044233/BDB044233.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB044233/BDB044233.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB044233/BDB044233.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50022649 IC50 0.5 nM Very high DOI: 10.1021/jm00120a006
PMID: 3143010
1
Renin
P00797
E3 ligase component
BindingDB:BDBM50022649 IC50 3.3 nM Very high DOI: 10.1021/jm00120a006
PMID: 3143010
1