BDBM433665 4-[3-(5-Chloro-3-methylpyridin-2-yl)-3-fluoropiperidine-1-carbonyl]-1-methyl-1H-pyrazol-3-amine::US10562882, Example 43

SMILES Cc1cc(Cl)cnc1C1(F)CCCN(C1)C(=O)c1cn(C)nc1N

InChI Key InChIKey=UQLUVSYXIBROIF-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 = 433665   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433665(4-[3-(5-Chloro-3-methylpyridin-2-yl)-3-fluoropiper...)
Affinity DataIC50: 5.00E+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
In Depth
Date in BDB:
11/22/2020
Entry Details
US Patent