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4-[2-(6-Aminopurin-9-yl)ethoxy]-2-chlorobenzonitrile

E3L064710
Internal ID: BDB064710
Activity data available Local docking-ready structure
Dock with O96028 Dock with Q9BZ95
Structure
/e3_file/ligand_db/generated/BDB064710/BDB064710.sdf
Basic Properties
Compound ID
E3L064710
Internal ID
BDB064710
Molecular formula
C14H11ClN6O
Molecular weight
314.736000
Exact mass
314.068287
XLogP
2.0126
TPSA
102.6400
HBA / HBD
6 / 1
Rotatable bonds
4
Heavy atoms / rings
22 / 3
Activity summary
IC50 unknown 2800.00000000 nM
2 activity record(s) imported
InChIKey
DNPCMHFWLKAUJY-UHFFFAOYSA-N
SMILES
N#Cc1ccc(OCCn2cnc3c(N)ncnc32)cc1Cl
Aliases
BDBM50637604 (preferred) 4-[2-(6-Aminopurin-9-yl)ethoxy]-2-chlorobenzonitrile (source_name) BDBM50637604 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O96028 NSD2;KIAA1090;MMSET;TRX5;WHSC1
Histone-lysine N-methyltransferase NSD2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50637604 medium
; target=Histone-lysine N-methyltransferase NSD2
Q9BZ95 NSD3;WHSC1L1;DC28
Histone-lysine N-methyltransferase NSD3		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50637604 medium
; target=Histone-lysine N-methyltransferase NSD3
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50637604 Open - 10.7270/Q2377FBG PMID: 38412693
PubChem CID170551573 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready N#Cc1ccc(OCCn2cnc3c(N)ncnc32)cc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064710/BDB064710.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064710/BDB064710.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064710/BDB064710.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064710/BDB064710.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064710/BDB064710.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone-lysine N-methyltransferase NSD2
O96028
E3 ligase component 		BindingDB:BDBM50637604 IC50 6460 nM Low DOI: 10.7270/Q2377FBG
PMID: 38412693 		1
Histone-lysine N-methyltransferase NSD3
Q9BZ95
E3 ligase component 		BindingDB:BDBM50637604 IC50 2800 nM Low DOI: 10.7270/Q2377FBG
PMID: 38412693 		1