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BDBM50635632

E3L064525
Internal ID: BDB064525
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB064525/BDB064525.sdf
Basic Properties
Compound ID
E3L064525
Internal ID
BDB064525
Molecular formula
C21H24FN7O
Molecular weight
409.469000
Exact mass
409.202637
XLogP
2.2803
TPSA
93.1700
HBA / HBD
7 / 1
Rotatable bonds
4
Heavy atoms / rings
30 / 4
Activity summary
IC50 unknown 79.00000000 nM
1 activity record(s) imported
InChIKey
XIYZNYKXIBINGW-UHFFFAOYSA-N
SMILES
CC(C)N1CCN(c2ccc(C(=O)n3nc(-c4ccc(F)cn4)nc3N)cc2)CC1
Aliases
BDBM50635632 (preferred) [5-Amino-3-(5-fluoro-2-pyridinyl)-1,2,4-triazol-1-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone (source_name) BDBM50635632 (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:BDBM50635632 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50635632 Open - 10.7270/Q27M0DJ4 PMID: 38913497
PubChem CID177374236 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)N1CCN(c2ccc(C(=O)n3nc(-c4ccc(F)cn4)nc3N)cc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064525/BDB064525.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064525/BDB064525.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064525/BDB064525.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064525/BDB064525.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064525/BDB064525.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM50635632 IC50 79 nM High DOI: 10.7270/Q27M0DJ4
PMID: 38913497 		1