BDBM347603 3-(4-Chlorophenyl)-1-[(1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]piperidine::US9790201, 88

SMILES Cc1nn(C)cc1C(=O)N1CCCC(C1)c1ccc(Cl)cc1

InChI Key InChIKey=ZPWZRNNBONMACW-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 = 347603   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 347603BDBM347603(3-(4-Chlorophenyl)-1-[(1,3-dimethyl-1H-pyrazol-4-y...)
Affinity DataIC50: 1.82E+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