BDBM433564 2-[1-(1-Ethyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]-1-(propan-2-yl)-1H-1,3-benzodiazole::US10562882, Example 7

SMILES CCn1cc(cn1)C(=O)N1CCCC(C1)c1nc2ccccc2n1C(C)C

InChI Key InChIKey=HIZCFMJONCNRNH-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 = 433564   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433564(US10562882, Example 7 | 2-[1-(1-Ethyl-1H-pyrazole-...)
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:
11/22/2020
Entry Details
US Patent