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US10875851, Example 98

E3L020333
Internal ID: BDB020333
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB020333/BDB020333.sdf
Basic Properties
Compound ID
E3L020333
Internal ID
BDB020333
Molecular formula
C27H38ClN5O4S
Molecular weight
564.152000
Exact mass
563.233303
XLogP
3.4055
TPSA
108.2100
HBA / HBD
7 / 2
Rotatable bonds
10
Heavy atoms / rings
38 / 3
Activity summary
IC50 unknown 7.20000000 nM
1 activity record(s) imported
InChIKey
FHZSGHIMPQNNEN-YADHBBJMSA-N
SMILES
Cc1ccc(OC(=O)N2CCN(C(=O)[C@H](N)CCCCN(C)C)[C@H](C(=O)NCc3cccs3)C2)c(Cl)c1C
Aliases
BDBM476442 (preferred) US10875851, Example 98 (source_name) BDBM476442 (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:BDBM476442 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM476442 Open - 10.7270/Q2JD50W8
PubChem CID146257354 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(OC(=O)N2CCN(C(=O)[C@H](N)CCCCN(C)C)[C@H](C(=O)NCc3cccs3)C2)c(Cl)c1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB020333/BDB020333.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB020333/BDB020333.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB020333/BDB020333.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB020333/BDB020333.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB020333/BDB020333.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM476442 IC50 7.2 nM Very high DOI: 10.7270/Q2JD50W8 1