BDBM609188 7-(5-(5-((1R,5S,8r)-8-hydroxy-3-azabicyclo[3.2.1]octan-3-yl)-1,3,4-thiadiazol-2-yl)-4-((3-methyloxetan-3-yl)amino)pyridin-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile::US11702414, Example 149

SMILES CC1(COC1)Nc1cc(ncc1-c1nnc(s1)N1C[C@@H]2CC[C@H](C1)[C@@H]2O)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=ADECDURAOWWWPH-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 = 609188   

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

US Patent
LigandPNGBDBM609188(US11702414, Example 149 | 7-(5-(5-((1R,5S,8r)-8-hy...)
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
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