BDBM433582 4-[3-(1-Ethyl-1H-indol-2-yl)piperidine-1-carbonyl]-N,N-dimethylpyridin-2-amine::US10562882, Example 10

SMILES CCn1c(cc2ccccc12)C1CCCN(C1)C(=O)c1ccnc(c1)N(C)C

InChI Key InChIKey=DIDDTHMBKQVOOI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433582   

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

US Patent
LigandPNGBDBM433582(4-[3-(1-Ethyl-1H-indol-2-yl)piperidine-1-carbonyl]...)
Affinity DataIC50:  390nMAssay 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