BDBM369316 N-[4-[6-(4-fluorophenyl)thieno[3,2- d]pyrimidin-4- yl]phenyl]ethanesulfonamide::US10227357, Compound P-0630

SMILES N#Cc1cnn2c(-c3cc(NC)c(-c4nnc(N5CCN(C6CCN(C(=O)Cc7ccc8c(c7)CN(C7CCC(=O)NC7=O)C8=O)CC6)CC5)s4)cn3)ccc2c1

InChI Key InChIKey=ZJMLXXDQGAIBHD-UHFFFAOYSA-N

Data  1 KI

  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 = 369316   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 369316BDBM369316(US12528814, Example 100)
Affinity DataIC50: 0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent