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BDBM45610

E3L002740
Internal ID: BDB002740
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB002740/BDB002740.sdf
Basic Properties
Compound ID
E3L002740
Internal ID
BDB002740
Molecular formula
C19H19N3O4
Molecular weight
353.378000
Exact mass
353.137556
XLogP
3.0120
TPSA
92.5500
HBA / HBD
4 / 1
Rotatable bonds
5
Heavy atoms / rings
26 / 3
Activity summary
IC50 > 50000.00000000 nM
1 activity record(s) imported
InChIKey
ADEVCVFREQYPCA-UHFFFAOYSA-N
SMILES
O=C(Cc1ccccc1[N+](=O)[O-])Nc1ccccc1C(=O)N1CCCC1
Aliases
BDBM45610 (preferred) 2-(2-nitrophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide (source_name) BDBM45610 (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:BDBM45610 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM45610 Open - 10.7270/Q21G0JQS
PubChem CID1304595 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Cc1ccccc1[N+](=O)[O-])Nc1ccccc1C(=O)N1CCCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB002740/BDB002740.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB002740/BDB002740.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB002740/BDB002740.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB002740/BDB002740.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB002740/BDB002740.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM45610 IC50 >50000 nM Low DOI: 10.7270/Q21G0JQS 1