BDBM609187 N-((1R,5S,8S)-3-(5-(4-(((R)-1-cyanoethyl)amino)-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)pyridin-3-yl)-1,3,4-thiadiazol-2-yl)-3-azabicyclo[3.2.1]octan-8-yl)cyclopropanecarboxamide (Example 148)::US11702414, Example 148

SMILES C[C@@H](Nc1cc(ncc1-c1nnc(s1)C1C[C@@H]2CC[C@H](C1)[C@H]2NC(=O)C1CC1)-c1ccc2cc(cnn12)C#N)C#N

InChI Key InChIKey=WRJNYKFREIIQEF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 609187   

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

US Patent
LigandPNGBDBM609187(US11702414, Example 148 | N-((1R,5S,8S)-3-(5-(4-((...)
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
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