BDBM50564083 CHEMBL4796463

SMILES Cn1cc(NC(=O)c2cnc3ccc(nn23)N2CC[C@@H](N)C2)c(n1)C(F)F

InChI Key InChIKey=ZFDVMJJBFIGNOD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564083   

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

Curated by ChEMBL
LigandPNGBDBM50564083(CHEMBL4796463)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human His-tagged full length IRAK4 expressed in baculovirus expression system using Ser/Thr07 peptide as substrate incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed