BDBM50639108 CHEMBL5563246

SMILES CCOc1cc2nc(CCOC)cn2cc1NC(=O)c1cccc(C(F)F)n1

InChI Key InChIKey=QRZMOHJGZLAROK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639108   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen

Curated by ChEMBL

LigandBDBM50639108(CHEMBL5563246)Copy SMILESCopy InChI

Affinity DataIC50: 3nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/11/2025
Entry Details
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