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BDBM348062

E3L016106
Internal ID: BDB016106
Activity data available Local docking-ready structure
Dock with P51617
Structure
/e3_file/ligand_db/generated/BDB016106/BDB016106.sdf
Basic Properties
Compound ID
E3L016106
Internal ID
BDB016106
Molecular formula
C24H26N8O2S
Molecular weight
490.593000
Exact mass
490.189943
XLogP
2.5808
TPSA
119.6200
HBA / HBD
7 / 2
Rotatable bonds
7
Heavy atoms / rings
35 / 7
Activity summary
IC50 < 100.00000000 nM
1 activity record(s) imported
InChIKey
FODHFBZBRDGSRC-UHFFFAOYSA-N
SMILES
Cn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NC45CC(NS(C)(=O)=O)(C4)C5)n3)c2)cn1
Aliases
BDBM348062 (preferred) N-[3-[[5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-yl]amino]-1-bicyclo[1.1.1]pentanyl]methanesulfonamide (source_name) BDBM348062 (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:BDBM348062 medium
; target=Interleukin-1 receptor-associated kinase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM348062 Open - 10.7270/Q29S1T4F
PubChem CID121360800 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NC45CC(NS(C)(=O)=O)(C4)C5)n3)c2)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB016106/BDB016106.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB016106/BDB016106.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB016106/BDB016106.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB016106/BDB016106.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB016106/BDB016106.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Interleukin-1 receptor-associated kinase 1
P51617
E3 ligase component 		BindingDB:BDBM348062 IC50 <100 nM High DOI: 10.7270/Q29S1T4F 1