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BDBM476486

E3L020374
Internal ID: BDB020374
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB020374/BDB020374.sdf
Basic Properties
Compound ID
E3L020374
Internal ID
BDB020374
Molecular formula
C44H61N7O3S
Molecular weight
768.085000
Exact mass
767.455660
XLogP
5.9181
TPSA
92.7500
HBA / HBD
9 / 2
Rotatable bonds
14
Heavy atoms / rings
55 / 7
Activity summary
IC50 unknown 0.40000000 nM
1 activity record(s) imported
InChIKey
YLAUIUPHFHFBRG-UAKCHKLZSA-N
SMILES
C[C@@H]1N=C(N2CCN(C(=O)[C@@H](CCCCN(C)C)NC3CCC4(CC3)CCN(Cc3ccccc3)C4)[C@H](C(=O)NCc3cccs3)C2)O[C@H]1c1ccccc1
Aliases
BDBM476486 (preferred) BDBM476486 (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:BDBM476486 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM476486 Open - 10.7270/Q2JD50W8
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@@H]1N=C(N2CCN(C(=O)[C@@H](CCCCN(C)C)NC3CCC4(CC3)CCN(Cc3ccccc3)C4)[C@H](C(=O)NCc3cccs3)C2)O[C@H]1c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB020374/BDB020374.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB020374/BDB020374.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB020374/BDB020374.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB020374/BDB020374.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB020374/BDB020374.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM476486 IC50 0.4 nM Very high DOI: 10.7270/Q2JD50W8 1