BDBM50223512 CHEMBL32392

SMILES CCCN1CCc2cccc3-c4cccc(O)c4CC1c23

InChI Key InChIKey=UTDDJXBTAJAUMM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223512   

LigandPNGBDBM50223512(CHEMBL32392)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed