BDBM347555 1-(4-{[3-(4-Methylphenyl)piperidin-1-yl]carbonyl}pyridin-2-yl)azetidin-3-ol::US9790201, 41

SMILES Cc1ccc(cc1)C1CCCN(C1)C(=O)c1ccnc(c1)N1CC(O)C1

InChI Key InChIKey=SVIJMSCNICNPMQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347555   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 347555BDBM347555(1-(4-{[3-(4-Methylphenyl)piperidin-1-yl]carbonyl}p...)
Affinity DataIC50: 8.46E+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