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1-Cyclobutyl-4-[1-[4-

E3L015357
Internal ID: BDB015357
Activity data available Local docking-ready structure
Dock with Q8NHM5
Structure
/e3_file/ligand_db/generated/BDB015357/BDB015357.sdf
Basic Properties
Compound ID
E3L015357
Internal ID
BDB015357
Molecular formula
C24H30N4O3S
Molecular weight
454.596000
Exact mass
454.203862
XLogP
2.8926
TPSA
65.4500
HBA / HBD
6 / 0
Rotatable bonds
5
Heavy atoms / rings
32 / 5
Activity summary
IC50 unknown 0.05000000 nM
1 activity record(s) imported
InChIKey
HIDRPOIBKVINBA-UHFFFAOYSA-N
SMILES
COc1ccccc1-c1ccc(S(=O)(=O)N2CCN=C2N2CCN(C3CCC3)CC2)cc1
Aliases
BDBM345359 (preferred) 1-Cyclobutyl-4-[1-[4- (source_name) BDBM345359 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q8NHM5 KDM2B;CXXC2;FBL10;FBXL10;JHDM1B;NDY1;PCCX2
Lysine-specific demethylase 2B
reported_binder bindingdb_reported Yes No low BindingDB:BDBM345359 medium
; target=Lysine-specific demethylase 2B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM345359 Open - 10.7270/Q2VT1V62
PubChem CID121477852 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccccc1-c1ccc(S(=O)(=O)N2CCN=C2N2CCN(C3CCC3)CC2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB015357/BDB015357.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB015357/BDB015357.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB015357/BDB015357.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB015357/BDB015357.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB015357/BDB015357.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Lysine-specific demethylase 2B
Q8NHM5
E3 ligase component
BindingDB:BDBM345359 IC50 0.05 nM Very high DOI: 10.7270/Q2VT1V62 1