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US20240059691, Example 4461

E3L032510
Internal ID: BDB032510
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB032510/BDB032510.sdf
Basic Properties
Compound ID
E3L032510
Internal ID
BDB032510
Molecular formula
C22H26FN5O
Molecular weight
395.482000
Exact mass
395.212139
XLogP
3.6838
TPSA
76.3000
HBA / HBD
6 / 2
Rotatable bonds
6
Heavy atoms / rings
29 / 4
Activity summary
IC50 unknown 6500.00000000 nM
1 activity record(s) imported
InChIKey
DVZGMBMRSZYOQY-UHFFFAOYSA-N
SMILES
CN1CCC(COc2cc(CNc3cccc4c(N)ncc(F)c34)ccn2)CC1
Aliases
BDBM652741 (preferred) US20240059691, Example 4461 (source_name) BDBM652741 (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:BDBM652741 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM652741 Open - 10.7270/Q2NG4VVD
PubChem CID171362847 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN1CCC(COc2cc(CNc3cccc4c(N)ncc(F)c34)ccn2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032510/BDB032510.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032510/BDB032510.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032510/BDB032510.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032510/BDB032510.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032510/BDB032510.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM652741 IC50 6500 nM Low DOI: 10.7270/Q2NG4VVD 1