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BDBM50259440

E3L050110
Internal ID: BDB050110
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB050110/BDB050110.sdf
Basic Properties
Compound ID
E3L050110
Internal ID
BDB050110
Molecular formula
C35H35BrCl2FN3O3
Molecular weight
715.491000
Exact mass
713.122288
XLogP
7.4440
TPSA
61.8800
HBA / HBD
4 / 1
Rotatable bonds
10
Heavy atoms / rings
45 / 6
Activity summary
IC50 unknown 2.40000000 nM
2 activity record(s) imported
InChIKey
KJHSVFMUVAEJEB-MXBOTTGLSA-N
SMILES
CC(=O)N1C[C@H]2CC(c3ccc(CCCOc4cc(F)ccc4Br)cc3)=C(C(=O)N(Cc3cccc(Cl)c3Cl)C3CC3)[C@@H](C1)N2
Aliases
BDBM50259440 (preferred) (1R,5S)-3-acetyl-7-[4-[3-(2-bromo-5-fluorophenoxy)propyl]phenyl]-N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide (source_name) BDBM50259440 (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:BDBM50259440 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50259440 Open - 10.1021/jm900022f PMID: 19358611
PubChem CID44158120 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N1C[C@H]2CC(c3ccc(CCCOc4cc(F)ccc4Br)cc3)=C(C(=O)N(Cc3cccc(Cl)c3Cl)C3CC3)[C@@H](C1)N2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050110/BDB050110.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050110/BDB050110.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050110/BDB050110.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050110/BDB050110.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050110/BDB050110.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component 		BindingDB:BDBM50259440 IC50 2.4 nM Very high DOI: 10.1021/jm900022f
PMID: 19358611 		1
Renin
P00797
E3 ligase component 		BindingDB:BDBM50259440 IC50 229 nM Moderate DOI: 10.1021/jm900022f
PMID: 19358611 		1