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BDBM347954

E3L015998
Internal ID: BDB015998
Activity data available Local docking-ready structure
Dock with P51617
Structure
/e3_file/ligand_db/generated/BDB015998/BDB015998.sdf
Basic Properties
Compound ID
E3L015998
Internal ID
BDB015998
Molecular formula
C26H30N8O2S
Molecular weight
518.647000
Exact mass
518.221243
XLogP
3.2169
TPSA
119.6200
HBA / HBD
7 / 2
Rotatable bonds
7
Heavy atoms / rings
37 / 6
Activity summary
IC50 unknown 550.00000000 nM
1 activity record(s) imported
InChIKey
KYBSKIVJKQTPHU-UHFFFAOYSA-N
SMILES
Cn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NC4CC5(C4)CC(NS(C)(=O)=O)C5)n3)c2)cn1
Aliases
BDBM347954 (preferred) N-[6-[[5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-yl]amino]spiro[3.3]heptan-2-yl]methanesulfonamide (source_name) BDBM347954 (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:BDBM347954 medium
; target=Interleukin-1 receptor-associated kinase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM347954 Open - 10.7270/Q29S1T4F
PubChem CID121357965 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(NC4CC5(C4)CC(NS(C)(=O)=O)C5)n3)c2)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB015998/BDB015998.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB015998/BDB015998.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB015998/BDB015998.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB015998/BDB015998.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB015998/BDB015998.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Interleukin-1 receptor-associated kinase 1
P51617
E3 ligase component 		BindingDB:BDBM347954 IC50 550 nM Moderate DOI: 10.7270/Q29S1T4F 1