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US20240059691, Example 2178

E3L032369
Internal ID: BDB032369
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB032369/BDB032369.sdf
Basic Properties
Compound ID
E3L032369
Internal ID
BDB032369
Molecular formula
C24H30N4
Molecular weight
374.532000
Exact mass
374.247047
XLogP
4.7035
TPSA
54.1800
HBA / HBD
4 / 2
Rotatable bonds
6
Heavy atoms / rings
28 / 4
Activity summary
IC50 unknown 55.00000000 nM
1 activity record(s) imported
InChIKey
ADOGWSXMKPYQAU-UHFFFAOYSA-N
SMILES
CN1CCC(CCc2ccc(CNc3cccc4c(N)nccc34)cc2)CC1
Aliases
BDBM652598 (preferred) US20240059691, Example 2178 (source_name) BDBM652598 (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:BDBM652598 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM652598 Open - 10.7270/Q2NG4VVD
PubChem CID170928437 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN1CCC(CCc2ccc(CNc3cccc4c(N)nccc34)cc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032369/BDB032369.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032369/BDB032369.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032369/BDB032369.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032369/BDB032369.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032369/BDB032369.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM652598 IC50 55 nM High DOI: 10.7270/Q2NG4VVD 1