BDBM50211667 CHEMBL37008

SMILES CCCN1[C@@H](Cc2cncn2C)COC1=O

InChI Key InChIKey=SSRVKOVWXIBSKB-JTQLQIEISA-N

Data  2 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 2 hits for monomerid = 50211667   

LigandPNGBDBM50211667(CHEMBL37008)
Affinity DataIC50:  3.30E+6nMAssay Description:Compound was evaluated for its ability to displace muscarinic antagonist [3H]cis-methyldioxolane in rat cortical tissue (RQNB binding assay), at 1.0 ...More data for this Ligand-Target Pair
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LigandPNGBDBM50211667(CHEMBL37008)
Affinity DataIC50:  7.30E+4nMAssay Description:Compound was evaluated for its ability to displace muscarinic agonist [3H]quinuclidinyl benzilate in rat cortical tissue (RCMD binding assay), at 0.1...More data for this Ligand-Target Pair
In DepthDetails Article