BDBM369400 US12528814, Example 182

SMILES N#Cc1cnn2c(-c3cc(NC)c(-c4nnc(N5CC6(CCN(CC7CCN(c8ccc(C(=O)NC9CCC(=O)NC9=O)cc8)CC7)CC6)C5)s4)cn3)ccc2c1

InChI Key InChIKey=FDUMWBWVXLKQIV-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 = 369400   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Nurix Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369400BDBM369400(US12528814, Example 182)
Affinity DataIC50: 0.5nMAssay Description:The binding capacities of certain bifunctional compounds of Formula (I) were determined using the CisBio HTRF KinEASE STK S1 Kit (#62ST1PEB, contains...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details
US Patent