BDBM609110 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)acetamide (Example 53)::US11702414, Example 53

SMILES C[C@@H](Nc1cc(ncc1-c1nnc(s1)N1C[C@@H]2CC[C@H](C1)[C@H]2NC(C)=O)-c1ccc2cc(cnn12)C#N)C#N

InChI Key InChIKey=OWLQPODHCJMRNB-UHFFFAOYSA-N

Data  1 IC50

  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 = 609110   

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

US Patent
LigandPNGBDBM609110(US11702414, Example 53 | N-((1R,5S,8S)-3-(5-(4-(((...)
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
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