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BDBM50561808

E3L060598
Internal ID: BDB060598
Activity data available Local docking-ready structure
Dock with Q9BQA1
Structure
/e3_file/ligand_db/generated/BDB060598/BDB060598.sdf
Basic Properties
Compound ID
E3L060598
Internal ID
BDB060598
Molecular formula
C15H21N7O3
Molecular weight
347.379000
Exact mass
347.170588
XLogP
-1.9246
TPSA
134.5800
HBA / HBD
9 / 4
Rotatable bonds
3
Heavy atoms / rings
25 / 5
Activity summary
IC50 unknown 5100.00000000 nM
1 activity record(s) imported
InChIKey
JVWYXERBEOIFLM-IDTAVKCVSA-N
SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CN2CCC23CNC3)[C@@H](O)[C@H]1O
Aliases
BDBM50561808 (preferred) (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(1,6-diazaspiro[3.3]heptan-1-ylmethyl)oxolane-3,4-diol (source_name) BDBM50561808 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q9BQA1 WDR77;MEP50;WD45;HKMT1069;Nbla10071
Methylosome protein WDR77		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50561808 medium
; target=Protein arginine N-methyltransferase 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50561808 Open - 10.1021/acsmedchemlett.0c00355 PMID: 33214833
PubChem CID130419215 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Nc1ncnc2c1ncn2[C@@H]1O[C@H](CN2CCC23CNC3)[C@@H](O)[C@H]1O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060598/BDB060598.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060598/BDB060598.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060598/BDB060598.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060598/BDB060598.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060598/BDB060598.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Protein arginine N-methyltransferase 5
Q9BQA1
E3 ligase component 		BindingDB:BDBM50561808 IC50 5100 nM Low DOI: 10.1021/acsmedchemlett.0c00355
PMID: 33214833 		1