null

SMILES CN1C2CCCC1CC(C2)NC(=O)c1nn(C)c2ccccc12

InChI Key InChIKey=MFWNKCLOYSRHCJ-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000483   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Rh£ne-Poulenc Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50000483((BRL 43694)1-Methyl-1H-indazole-3-carboxylic acid ...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Displacement of the 5-hydroxytryptamine 3 receptor ligand [3H]GR-65630 from rat brain cortical membranes.More data for this Ligand-Target Pair