BDBM50212580 CHEMBL170903

SMILES O\N=C1/CN2CCC1C2

InChI Key InChIKey=LUMMCSFJJIYEBU-VOTSOKGWSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212580   

LigandPNGBDBM50212580(CHEMBL170903)
Affinity DataIC50: >100nMAssay Description:Compound was evaluated for inhibition of [3H]cis-methyldioxolane binding to label agonist sites (RCMD) in rat neocortexMore data for this Ligand-Target Pair
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