BDBM369400 4-[6-(1,3-dimethylpyrazol-4-yl)-7H- pyrrolo[2,3-d]pyrimidin-4-yl]-N-[(1S)-1-(4- fluorophenyl)ethyl]-2,2-dimethyl- piperazine-1-carboxamide::US10227357, Compound P-0721

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=UGEMCVDBUVXAHR-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 = 369400   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 369400BDBM369400(US12528814, Example 182)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent