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US20240059691, Example 1205

E3L032273
Internal ID: BDB032273
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB032273/BDB032273.sdf
Basic Properties
Compound ID
E3L032273
Internal ID
BDB032273
Molecular formula
C21H28N6
Molecular weight
364.497000
Exact mass
364.237545
XLogP
3.6321
TPSA
68.8700
HBA / HBD
5 / 3
Rotatable bonds
6
Heavy atoms / rings
27 / 4
Activity summary
IC50 unknown 25000.00000000 nM
1 activity record(s) imported
InChIKey
ZOBCVLJKICJDRG-UHFFFAOYSA-N
SMILES
Cc1cnc2[nH]ccc2c1NCc1ccc(NCC2CCN(C)CC2)nc1
Aliases
BDBM652501 (preferred) US20240059691, Example 1205 (source_name) BDBM652501 (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:BDBM652501 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM652501 Open - 10.7270/Q2NG4VVD
PubChem CID171362689 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cnc2[nH]ccc2c1NCc1ccc(NCC2CCN(C)CC2)nc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032273/BDB032273.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032273/BDB032273.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032273/BDB032273.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032273/BDB032273.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032273/BDB032273.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM652501 IC50 25000 nM Low DOI: 10.7270/Q2NG4VVD 1