BDBM50589409 CHEMBL5181632

SMILES [H][C@@]12C[C@@]([H])(C=C1)[C@@H]([C@@H]2Nc1nc(Nc2ccc(F)c(c2)N2CCOCC2)nc2ccsc12)C(N)=O

InChI Key InChIKey=FRSYGQRFJKOPGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589409   

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

Curated by ChEMBL
LigandPNGBDBM50589409(CHEMBL5181632)
Affinity DataIC50: 95nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed