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US11180484, Example 5

E3L022742
Internal ID: BDB022742
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB022742/BDB022742.sdf
Basic Properties
Compound ID
E3L022742
Internal ID
BDB022742
Molecular formula
C24H23FN6O3
Molecular weight
462.485000
Exact mass
462.181567
XLogP
2.1963
TPSA
117.0600
HBA / HBD
6 / 2
Rotatable bonds
8
Heavy atoms / rings
34 / 4
Activity summary
IC50 > 40000.00000000 nM
1 activity record(s) imported
InChIKey
LHZHVJWEENFPHR-UHFFFAOYSA-N
SMILES
COc1ccnc(CNC(=O)c2cn(Cc3ccc(Cn4ccccc4=O)cc3)nc2N)c1F
Aliases
BDBM528083 (preferred) US11180484, Example 5 (source_name) BDBM528083 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P00748 F12
Coagulation factor XII		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM528083 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM528083 Open - 10.7270/Q2MG7SP5
PubChem CID139301813 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccnc(CNC(=O)c2cn(Cc3ccc(Cn4ccccc4=O)cc3)nc2N)c1F keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022742/BDB022742.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022742/BDB022742.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022742/BDB022742.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022742/BDB022742.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022742/BDB022742.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM528083 IC50 >40000 nM Low DOI: 10.7270/Q2MG7SP5 1