BDBM609304 7-(5-(5-((1R,5S)-9-acetyl-3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-1,3,4-thiadiazol-2-yl)-4-((tetrahydro-2H-pyran-4-yl)amino)pyridin-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile::US11702414, Example 269

SMILES CC(=O)N1[C@H]2COC[C@@H]1CN(C2)c1nnc(s1)-c1cnc(cc1NC1CCOCC1)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=ICUQVIKLPRBJKU-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 = 609304   

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

US Patent
LigandPNGBDBM609304(US11702414, Example 269 | 7-(5-(5-((1R,5S)-9-acety...)
Affinity DataIC50: 800nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
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