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BDBM50496344

E3L057782
Internal ID: BDB057782
Activity data available Local docking-ready structure
Dock with Q03164
Structure
/e3_file/ligand_db/generated/BDB057782/BDB057782.sdf
Basic Properties
Compound ID
E3L057782
Internal ID
BDB057782
Molecular formula
C22H26N2O2
Molecular weight
350.462000
Exact mass
350.199428
XLogP
3.7728
TPSA
56.4900
HBA / HBD
4 / 1
Rotatable bonds
7
Heavy atoms / rings
26 / 3
Activity summary
IC50 unknown 234000.00000000 nM
1 activity record(s) imported
InChIKey
SYUGIOGEWUGFJR-UHFFFAOYSA-N
SMILES
N#Cc1ccc(OCCCN2CCC(C(O)c3ccccc3)CC2)cc1
Aliases
BDBM50496344 (preferred) 4-[3-[4-[Hydroxy(phenyl)methyl]piperidin-1-yl]propoxy]benzonitrile (source_name) BDBM50496344 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q03164 KMT2A;ALL1;CXXC7;HRX;HTRX;MLL;MLL1;TRX1
Histone-lysine N-methyltransferase 2A
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50496344 medium
; target=Menin
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50496344 Open - 10.7270/Q2VQ37HC
PubChem CID46926612 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready N#Cc1ccc(OCCCN2CCC(C(O)c3ccccc3)CC2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057782/BDB057782.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057782/BDB057782.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057782/BDB057782.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057782/BDB057782.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057782/BDB057782.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Menin
Q03164
E3 ligase component
BindingDB:BDBM50496344 IC50 234000 nM Low DOI: 10.7270/Q2VQ37HC 1