BDBM609122 N-((3R,4R)-1-(5-(6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-(isopropylamino)pyridin-3-yl)-1,3,4-thiadiazol-2-yl)-3-hydroxypiperidin-4-yl)acetamide::US11702414, Example 65

SMILES CC(C)Nc1cc(ncc1-c1nnc(s1)N1CC[C@@H](NC(C)=O)[C@H](O)C1)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=HNTVZGPFBFKUSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 609122   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Gilead Sciences

US Patent
LigandPNGBDBM609122(US11702414, Example 65 | N-((3R,4R)-1-(5-(6-(3-cya...)
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
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