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

SMILES FC(F)(F)c1cc(Cl)ccc1C1CCCN(C1)C(=O)c1cn[nH]c1

InChI Key InChIKey=DIIWEODSSZAFEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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