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US11180484, Example 13

E3L022748
Internal ID: BDB022748
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB022748/BDB022748.sdf
Basic Properties
Compound ID
E3L022748
Internal ID
BDB022748
Molecular formula
C26H24N6O3
Molecular weight
468.517000
Exact mass
468.190989
XLogP
2.4845
TPSA
114.8300
HBA / HBD
6 / 1
Rotatable bonds
9
Heavy atoms / rings
35 / 4
Activity summary
IC50 > 4000.00000000 nM
1 activity record(s) imported
InChIKey
CXNMCPFLYVYHGI-UHFFFAOYSA-N
SMILES
COCc1nn(Cc2ccc(Cn3ccccc3=O)cc2)cc1C(=O)NCc1ncccc1C#N
Aliases
BDBM528090 (preferred) US11180484, Example 13 (source_name) BDBM528090 (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:BDBM528090 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM528090 Open - 10.7270/Q2MG7SP5
PubChem CID139301816 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COCc1nn(Cc2ccc(Cn3ccccc3=O)cc2)cc1C(=O)NCc1ncccc1C#N keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB022748/BDB022748.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB022748/BDB022748.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB022748/BDB022748.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB022748/BDB022748.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB022748/BDB022748.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM528090 IC50 >4000 nM Low DOI: 10.7270/Q2MG7SP5 1