BDBM347611 3-[4-Chloro-2-(trifluoromethyl)phenyl]-1-[(1H-pyrazol-4-yl)carbonyl]piperidine::US9790201, 96

SMILES O=C(c1cn[nH]c1)N1CCCC(c2ccc(Cl)cc2C(F)(F)F)C1

InChI Key InChIKey=DIIWEODSSZAFEN-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 = 347611   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 347611BDBM347611(3-[4-Chloro-2-(trifluoromethyl)phenyl]-1-[(1H-pyra...)
Affinity DataIC50: 2.44E+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:
9/9/2019
Entry Details
US Patent