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BDBM649903

E3L032122
Internal ID: BDB032122
Activity data available Local docking-ready structure
Dock with P51617
Structure
/e3_file/ligand_db/generated/BDB032122/BDB032122.sdf
Basic Properties
Compound ID
E3L032122
Internal ID
BDB032122
Molecular formula
C23H22N6O4
Molecular weight
446.467000
Exact mass
446.170253
XLogP
2.7470
TPSA
130.3200
HBA / HBD
7 / 2
Rotatable bonds
6
Heavy atoms / rings
33 / 4
Activity summary
IC50 unknown 658.00000000 nM
1 activity record(s) imported
InChIKey
RWFRXULGLWODPB-HNNXBMFYSA-N
SMILES
C=CC(=O)N1CCC[C@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4cnoc4)n3)nc2)C1
Aliases
BDBM649903 (preferred) 6-(1,2-oxazol-4-yl)-N-[5-[[(3S)-1-prop-2-enoylpiperidine-3-carbonyl]amino]-2-pyridinyl]pyridine-2-carboxamide (source_name) BDBM649903 (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:BDBM649903 medium
; target=Interleukin-1 receptor-associated kinase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM649903 Open - 10.7270/Q21V5K5Q
PubChem CID156867602 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=CC(=O)N1CCC[C@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4cnoc4)n3)nc2)C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB032122/BDB032122.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB032122/BDB032122.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB032122/BDB032122.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB032122/BDB032122.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB032122/BDB032122.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Interleukin-1 receptor-associated kinase 1
P51617
E3 ligase component 		BindingDB:BDBM649903 IC50 658 nM Moderate DOI: 10.7270/Q21V5K5Q 1