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Benzamide, N-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]-

E3L060315
Internal ID: BDB060315
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB060315/BDB060315.sdf
Basic Properties
Compound ID
E3L060315
Internal ID
BDB060315
Molecular formula
C14H11N5O
Molecular weight
265.276000
Exact mass
265.096360
XLogP
2.1190
TPSA
83.5600
HBA / HBD
4 / 2
Rotatable bonds
3
Heavy atoms / rings
20 / 3
Activity summary
IC50 unknown 106.00000000 nM
1 activity record(s) imported
InChIKey
BAQBCWWGOQNMJV-UHFFFAOYSA-N
SMILES
O=C(Nc1nc(-c2ccncc2)n[nH]1)c1ccccc1
Aliases
BDBM50548621 (preferred) Benzamide, N-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]- (source_name) BDBM50548621 (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:BDBM50548621 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50548621 Open - 10.1021/acs.jmedchem.0c01635 PMID: 33089691
PubChem CID935059 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Nc1nc(-c2ccncc2)n[nH]1)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060315/BDB060315.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060315/BDB060315.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060315/BDB060315.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060315/BDB060315.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060315/BDB060315.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM50548621 IC50 106 nM Moderate DOI: 10.1021/acs.jmedchem.0c01635
PMID: 33089691 		1