BDBM433637 4-{3-[5-Chloro-3-(trifluoromethyl)pyridin-2-yl]-3-methoxypiperidine-1-carbonyl}-N-methylpyridin-2-amine formate::US10562882, Example 29

SMILES CNc1cc(ccn1)C(=O)N1CCCC(C1)(OC)c1ncc(Cl)cc1C(F)(F)F

InChI Key InChIKey=MUJFPASGLJGOHH-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 = 433637   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433637(4-{3-[5-Chloro-3-(trifluoromethyl)pyridin-2-yl]-3-...)
Affinity DataIC50: 480nMAssay 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
In Depth
Date in BDB:
11/22/2020
Entry Details
US Patent