BDBM369385 N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[6-(4- cyanophenyl)-7H-pyrrolo[2,3-d]pyrimidin- 4-yl]piperazine-1-carboxamide::US10227357, Compound P-0702

SMILES N#Cc1cnn2c(-c3cc(NC)c(-c4nnc([C@H]5CC[C@H](N(C)C(=O)Cc6ccc7c(c6)CN(C6CCC(=O)NC6=O)C7=O)CC5)s4)cn3)ccc2c1

InChI Key InChIKey=QDYRFPKMPDNCHG-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 369385   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 369385BDBM369385(US12528814, Example 168)
Affinity DataIC50: 0.600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent