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BDBM50650889

E3L065289
Internal ID: BDB065289
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB065289/BDB065289.sdf
Basic Properties
Compound ID
E3L065289
Internal ID
BDB065289
Molecular formula
C21H14N2O4
Molecular weight
358.353000
Exact mass
358.095357
XLogP
3.4495
TPSA
106.3800
HBA / HBD
5 / 2
Rotatable bonds
3
Heavy atoms / rings
27 / 4
Activity summary
Ki unknown 4980.00000000 nM
1 activity record(s) imported
InChIKey
LXVQDLUVZXSAMM-UHFFFAOYSA-N
SMILES
N=C(N)c1ccc2cc(OC(=O)c3cc4ccccc4oc3=O)ccc2c1
Aliases
BDBM50650889 (preferred) (6-Carbamimidoylnaphthalen-2-yl) 2-oxochromene-3-carboxylate (source_name) BDBM50650889 (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:BDBM50650889 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50650889 Open - 10.7270/Q23B64TP PMID: 37478556
PubChem CID13364045 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready N=C(N)c1ccc2cc(OC(=O)c3cc4ccccc4oc3=O)ccc2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB065289/BDB065289.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB065289/BDB065289.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB065289/BDB065289.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB065289/BDB065289.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB065289/BDB065289.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM50650889 Ki 4980 nM Low DOI: 10.7270/Q23B64TP
PMID: 37478556 		1