BDBM50549244 CHEMBL4747510

SMILES COc1cc(NC(=O)c2cccc(n2)C(F)(F)F)cc2cn(nc12)C1CCNCC1

InChI Key InChIKey=VHGYVQSUIYINKY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549244   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Zhejiang Hisun Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50549244BDBM50549244(CHEMBL4747510)
Affinity DataIC50: 41nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed