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BDBM50548600

E3L060294
Internal ID: BDB060294
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB060294/BDB060294.sdf
Basic Properties
Compound ID
E3L060294
Internal ID
BDB060294
Molecular formula
C16H14N6O2
Molecular weight
322.328000
Exact mass
322.117824
XLogP
0.9925
TPSA
115.7900
HBA / HBD
6 / 2
Rotatable bonds
4
Heavy atoms / rings
24 / 3
Activity summary
IC50 unknown 13200.00000000 nM
1 activity record(s) imported
InChIKey
OMIRMBSQNSGXBK-UHFFFAOYSA-N
SMILES
Nc1nc(-c2ccccn2)nn1C(=O)CNC(=O)c1ccccc1
Aliases
BDBM50548600 (preferred) N-[2-(5-amino-3-pyridin-2-yl-1,2,4-triazol-1-yl)-2-oxoethyl]benzamide (source_name) BDBM50548600 (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:BDBM50548600 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50548600 Open - 10.1021/acs.jmedchem.0c01635 PMID: 33089691
PubChem CID162645728 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Nc1nc(-c2ccccn2)nn1C(=O)CNC(=O)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060294/BDB060294.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060294/BDB060294.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060294/BDB060294.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060294/BDB060294.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060294/BDB060294.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM50548600 IC50 13200 nM Low DOI: 10.1021/acs.jmedchem.0c01635
PMID: 33089691
1