BDBM369406 4-ethyl-N-[1-[6-(2-methoxy-4-pyridyl)- 7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4- piperidyl]benzenesulfonamide::US10227357, Compound P-0727

SMILES N#Cc1cnn2c(-c3cc(NC)c(-c4nnc([C@H]5CC[C@H](N(C)C(=O)CCN6CCN(c7ccc8c(c7)C(=O)N(C7CCC(=O)NC7=O)C8=O)CC6)CC5)s4)cn3)ccc2c1

InChI Key InChIKey=QXUREADOESZDSF-UHFFFAOYSA-N

Data  2 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 = 369406   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 369406BDBM369406(US12528814, Example 188)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent