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BDBM588090

E3L029347
Internal ID: BDB029347
Activity data available Local docking-ready structure
Dock with P51617
Structure
/e3_file/ligand_db/generated/BDB029347/BDB029347.sdf
Basic Properties
Compound ID
E3L029347
Internal ID
BDB029347
Molecular formula
C16H17N3O4
Molecular weight
315.329000
Exact mass
315.121906
XLogP
0.9997
TPSA
103.5400
HBA / HBD
5 / 2
Rotatable bonds
5
Heavy atoms / rings
23 / 3
Activity summary
IC50 > 5000.00000000 nM
1 activity record(s) imported
InChIKey
JQXWWMSLUUXVJZ-UHFFFAOYSA-N
SMILES
COc1cc2c(OCC3CCC(=O)N3)cccc2nc1C(N)=O
Aliases
BDBM588090 (preferred) 3-Methoxy-5-[(5-oxopyrrolidin-2-yl)methoxy]quinoline-2-carboxamide (source_name) BDBM588090 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P51617 IRAK1;IRAK
Interleukin-1 receptor-associated kinase 1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM588090 medium
; target=Interleukin-1 receptor-associated kinase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM588090 Open - 10.7270/Q2SN0DT1
PubChem CID139369762 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc2c(OCC3CCC(=O)N3)cccc2nc1C(N)=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB029347/BDB029347.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB029347/BDB029347.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB029347/BDB029347.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB029347/BDB029347.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB029347/BDB029347.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Interleukin-1 receptor-associated kinase 1
P51617
E3 ligase component
BindingDB:BDBM588090 IC50 >5000 nM Low DOI: 10.7270/Q2SN0DT1 1