BDBM50629552 CHEMBL5405946

SMILES CC1(C)Cc2cc(NC(=O)c3cccc(n3)-c3ccnc(N)c3)c(cc2O1)N1CCC(CO)CC1

InChI Key InChIKey=VIMVENWRSOFZKW-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 = 50629552   

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

Curated by ChEMBL
LigandPNGBDBM50629552(CHEMBL5405946)
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