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BDBM50603532

E3L062552
Internal ID: BDB062552
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB062552/BDB062552.sdf
Basic Properties
Compound ID
E3L062552
Internal ID
BDB062552
Molecular formula
C16H11N3O
Molecular weight
261.284000
Exact mass
261.090212
XLogP
2.7879
TPSA
44.2400
HBA / HBD
2 / 0
Rotatable bonds
1
Heavy atoms / rings
20 / 4
Activity summary
EC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
JBUNPPZHFJRXSJ-UHFFFAOYSA-N
SMILES
[O-][n+]1c(-c2ccc3ccccc3c2)nc2ccccn21
Aliases
BDBM50603532 (preferred) 2-Naphthalen-2-yl-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium (source_name) BDBM50603532 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P35869 AHR;BHLHE76
Aryl hydrocarbon receptor		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50603532 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50603532 Open - 10.7270/Q2BP06WR PMID: 35123295
PubChem CID168296816 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready [O-][n+]1c(-c2ccc3ccccc3c2)nc2ccccn21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB062552/BDB062552.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB062552/BDB062552.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB062552/BDB062552.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB062552/BDB062552.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB062552/BDB062552.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50603532 EC50 >10000 nM Low DOI: 10.7270/Q2BP06WR
PMID: 35123295 		1