< Back to small molecule database

BDBM50311806

E3L051934
Internal ID: BDB051934
Activity data available Local docking-ready structure
Dock with P00797
Structure
/e3_file/ligand_db/generated/BDB051934/BDB051934.sdf
Basic Properties
Compound ID
E3L051934
Internal ID
BDB051934
Molecular formula
C35H37ClF2N2O4
Molecular weight
623.140000
Exact mass
622.240992
XLogP
6.6523
TPSA
60.0300
HBA / HBD
5 / 1
Rotatable bonds
11
Heavy atoms / rings
44 / 6
Activity summary
IC50 unknown 0.49000000 nM
2 activity record(s) imported
InChIKey
XGUNBNDCDWFBAF-SETSBSEESA-N
SMILES
COc1cccc(CN(C(=O)C2=C(c3ccc(CCCOc4c(F)ccc(F)c4Cl)cc3)C[C@H]3COC[C@H]2N3)C2CC2)c1C
Aliases
BDBM50311806 (preferred) (1S,5S)-7-(4-(3-(2-chloro-3,6-difluorophenoxy)propyl)phenyl)-N-cyclopropyl-N-(3-methoxy-2-methylbenzyl)-3-oxa-9-azabicyclo[3.3.1]non-6-ene-6-carboxamide (source_name) BDBM50311806 (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:BDBM50311806 medium
; target=Renin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50311806 Open - 10.1016/j.bmcl.2009.09.104 PMID: 19853442
PubChem CID46880062 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cccc(CN(C(=O)C2=C(c3ccc(CCCOc4c(F)ccc(F)c4Cl)cc3)C[C@H]3COC[C@H]2N3)C2CC2)c1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB051934/BDB051934.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB051934/BDB051934.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB051934/BDB051934.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB051934/BDB051934.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB051934/BDB051934.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Renin
P00797
E3 ligase component
BindingDB:BDBM50311806 IC50 0.49 nM Very high DOI: 10.1016/j.bmcl.2009.09.104
PMID: 19853442
1
Renin
P00797
E3 ligase component
BindingDB:BDBM50311806 IC50 42 nM High DOI: 10.1016/j.bmcl.2009.09.104
PMID: 19853442
1