BDBM50499196 CHEMBL3735448

SMILES CC(C)(C)C(=O)Oc1ccc2n(c(NC(=O)c3cccc(c3)[N+]([O-])=O)nc2c1)-c1ccc(CCCO)cc1

InChI Key InChIKey=RGJUJSDOHVLJHD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50499196   

LigandPNGBDBM50499196(CHEMBL3735448)
Affinity DataIC50: 150nMAssay Description:Inhibition of recombinant full length IRAK-4 (unknown origin) using the biotinylated substrate RRRVTSPARRS by chemiluminescent ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
LigandPNGBDBM50499196(CHEMBL3735448)
Affinity DataIC50: 900nMAssay Description:Inhibition of IRAK-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed