< Back to small molecule database

BDBM45536

E3L002666
Internal ID: BDB002666
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB002666/BDB002666.sdf
Basic Properties
Compound ID
E3L002666
Internal ID
BDB002666
Molecular formula
C17H14N2O3
Molecular weight
294.310000
Exact mass
294.100442
XLogP
2.5325
TPSA
58.9700
HBA / HBD
4 / 0
Rotatable bonds
2
Heavy atoms / rings
22 / 3
Activity summary
IC50 unknown 4158.00000000 nM
1 activity record(s) imported
InChIKey
IJHNNYZJAPTFPJ-UHFFFAOYSA-N
SMILES
Cc1cccc(C(=O)ON=C2C(=O)N(C)c3ccccc32)c1
Aliases
BDBM45536 (preferred) BDBM45536 (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:BDBM45536 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM45536 Open - 10.7270/Q21G0JQS
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cccc(C(=O)ON=C2C(=O)N(C)c3ccccc32)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB002666/BDB002666.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB002666/BDB002666.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB002666/BDB002666.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB002666/BDB002666.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB002666/BDB002666.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM45536 IC50 4158 nM Low DOI: 10.7270/Q21G0JQS 1