BDBM347623 4-{[3-(4-Chlorophenyl)azepan-1-yl]carbonyl}-N,N-dimethylpyridin-2-amine::US9790201, 108

SMILES CN(C)c1cc(ccn1)C(=O)N1CCCCC(C1)c1ccc(Cl)cc1

InChI Key InChIKey=REMPDUOGRRPHJE-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 = 347623   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 347623BDBM347623(4-{[3-(4-Chlorophenyl)azepan-1-yl]carbonyl}-N,N-di...)
Affinity DataIC50: 3.23E+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