BDBM433641 4-{3-[5-Chloro-3-(trifluoromethyl)pyridin-2-yl]-3-methoxypiperidine-1-carbonyl}-N,N-dimethylpyridin-2-amine::US10562882, Example 33

SMILES COC1(CCCN(C1)C(=O)c1ccnc(c1)N(C)C)c1ncc(Cl)cc1C(F)(F)F

InChI Key InChIKey=VTFNOGFBOAZAEJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433641   

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

US Patent
LigandPNGBDBM433641(4-{3-[5-Chloro-3-(trifluoromethyl)pyridin-2-yl]-3-...)
Affinity DataIC50:  510nMAssay 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