BDBM433558 N,N-Dimethyl-4-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)piperidine-1-carbonyl]pyridin-2-amine::US10562882, Example 4

SMILES CN(C)c1cc(ccn1)C(=O)N1CCCC(C1)c1nc2ccccc2n1C

InChI Key InChIKey=QMQLHUHVXMANIS-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 = 433558   

TargetProkineticin receptor 1(Homo sapiens (Human))
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433558(N,N-Dimethyl-4-[3-(1-methyl-1H-1,3-benzodiazol-2-y...)
Affinity DataIC50:  1.22E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent