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BDBM50235991

E3L049255
Internal ID: BDB049255
Activity data available Local docking-ready structure
Dock with O75530
Structure
/e3_file/ligand_db/generated/BDB049255/BDB049255.sdf
Basic Properties
Compound ID
E3L049255
Internal ID
BDB049255
Molecular formula
C16H13N5O
Molecular weight
291.314000
Exact mass
291.112010
XLogP
2.9964
TPSA
68.2500
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
22 / 4
Activity summary
IC50 unknown 52.00000000 nM
1 activity record(s) imported
InChIKey
SOAAMBFMHFMYFB-UHFFFAOYSA-N
SMILES
c1ccc(-c2cnc(NCc3ccco3)n3cnnc23)cc1
Aliases
BDBM50235991 (preferred) N-(furan-2-ylmethyl)-8-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine (source_name) BDBM50235991 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O75530 EED
Polycomb protein EED		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50235991 medium
; target=Polycomb protein EED
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50235991 Open - 10.1021/acs.jmedchem.6b01576 PMID: 28092155
PubChem CID137657380 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready c1ccc(-c2cnc(NCc3ccco3)n3cnnc23)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049255/BDB049255.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049255/BDB049255.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049255/BDB049255.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049255/BDB049255.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049255/BDB049255.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Polycomb protein EED
O75530
E3 ligase component 		BindingDB:BDBM50235991 IC50 52 nM High DOI: 10.1021/acs.jmedchem.6b01576
PMID: 28092155 		1