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BDBM23542

E3L000679
Internal ID: BDB000679
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB000679/BDB000679.sdf
Basic Properties
Compound ID
E3L000679
Internal ID
BDB000679
Molecular formula
C20H14N2O3
Molecular weight
330.343000
Exact mass
330.100442
XLogP
3.9019
TPSA
72.2000
HBA / HBD
4 / 1
Rotatable bonds
2
Heavy atoms / rings
25 / 4
Activity summary
IC50 unknown 8300.00000000 nM
1 activity record(s) imported
InChIKey
VZCIAGCETBUMJW-UHFFFAOYSA-N
SMILES
Cc1ccc2oc(=O)c(C(=O)Nc3cnc4ccccc4c3)cc2c1
Aliases
BDBM23542 (preferred) 6-methyl-2-oxo-N-(quinolin-3-yl)-2H-chromene-3-carboxamide (source_name) BDBM23542 (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:BDBM23542 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM23542 Open - 10.1021/jm8002697 PMID: 18459730
PubChem CID24860439 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc2oc(=O)c(C(=O)Nc3cnc4ccccc4c3)cc2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000679/BDB000679.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000679/BDB000679.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000679/BDB000679.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000679/BDB000679.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000679/BDB000679.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM23542 IC50 8300 nM Low DOI: 10.1021/jm8002697
PMID: 18459730
1