BDBM609182 US11702414, Example 143::methyl (((1R,3r)-3-((2-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-5-(5-((1r,4R)-4-(morpholine-4-carboxamido)cyclohexyl)-1,3,4-thiadiazol-2-yl)pyridin-4-yl)amino)cyclobutyl)methyl)carbamate

SMILES COC(=O)NC[C@H]1C[C@@H](C1)Nc1cc(ncc1-c1nnc(s1)[C@H]1CC[C@@H](CC1)NC(=O)N1CCOCC1)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=KODDAVVAYKYRFQ-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 = 609182   

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

US Patent
LigandPNGBDBM609182(US11702414, Example 143 | methyl (((1R,3r)-3-((2-(...)
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
Go to US Patent