BDBM433607 5-[3-(5-Chloro-1-ethyl-1H-indol-2-yl)piperidine-1-carbonyl]-N,N-dimethylpyridazin-3-amine::US10562882, Example 22

SMILES CCn1c(cc2cc(Cl)ccc12)C1CCCN(C1)C(=O)c1cnnc(c1)N(C)C

InChI Key InChIKey=FNGBDTBEDFFEHY-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 = 433607   

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

US Patent
LigandPNGBDBM433607(5-[3-(5-Chloro-1-ethyl-1H-indol-2-yl)piperidine-1-...)
Affinity DataIC50:  1.73E+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