BDBM433660 5-[3-(5-Chloro-3-methylpyridin-2-yl)-3-fluoropiperidine-1-carbonyl]-N-methylpyridazin-3-amine::US10562882, Example 38

SMILES CNc1cc(cnn1)C(=O)N1CCCC(F)(C1)c1ncc(Cl)cc1C

InChI Key InChIKey=GSQBQSDZBRWBRA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433660   

TargetProkineticin receptor 1(Homo sapiens (Human))
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433660(5-[3-(5-Chloro-3-methylpyridin-2-yl)-3-fluoropiper...)
Affinity DataIC50:  1.25E+3nMAssay Description:Prokineticin receptor 1 (PKR1) antagonists may be functionally assessed by measurement of change in intracellular calcium levels induced by Gq mediat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent