BDBM50629573 CHEMBL5400112

SMILES Cc1noc(C)c1-c1cc2OC(C)(C)Cc2cc1NC(=O)c1coc(n1)-c1ccnc(N)c1

InChI Key InChIKey=XMIHIZRAUCNJTC-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629573   

TargetInterleukin-1 receptor-associated kinase 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50629573(CHEMBL5400112)
Affinity DataIC50: 100nMAssay Description:Inhibition of IRAK4 (unknown origin) by Z-LYTE enzymatic kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed