BDBM433588 N,N-Dimethyl-5-{3-[1-(propan-2-yl)-1H-indol-2-yl]piperidine-1-carbonyl}pyridazin-3-amine::US10562882, Example 13

SMILES CC(C)n1c(cc2ccccc12)C1CCCN(C1)C(=O)c1cnnc(c1)N(C)C

InChI Key InChIKey=AZXVOXAKQMQKEA-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 = 433588   

TargetProkineticin receptor 1(Human)
Takeda Pharmaceutical

US Patent
LigandPNGBDBM433588(US10562882, Example 13 | N,N-Dimethyl-5-{3-[1-(pro...)
Affinity DataIC50: 760nMAssay 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
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Date in BDB:
11/22/2020
Entry Details
US Patent