BDBM50589397 CHEMBL5185144

SMILES c1cc(cc(c1)Nc2nc3ccsc3c(n2)N[C@@H]4[C@@H]5C[C@H]([C@@H]4C(=O)N)C=C5)C(=O)N6CCCC6

InChI Key InChIKey=ALXDIYXXVBXYGK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589397   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Rigel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50589397(CHEMBL5185144)
Affinity DataIC50: 3nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)