BDBM433577 N,N-Dimethyl-4-[3-(1-methyl-1H-indol-2-yl)piperidine-1-carbonyl]pyridin-2-amine::US10562882, Example 8

SMILES CN(C)c1cc(ccn1)C(=O)N1CCCC(C1)c1cc2ccccc2n1C

InChI Key InChIKey=NESLFZBWLSPDFF-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 = 433577   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433577(US10562882, Example 8 | N,N-Dimethyl-4-[3-(1-methy...)
Affinity DataIC50: 1.07E+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:
11/22/2020
Entry Details
US Patent