BDBM50223641 CHEMBL266816

SMILES CC1CCN(CC1)C1=Cc2ccccc2Cc2ccc(Cl)cc12

InChI Key InChIKey=PVMOKVPAQDSNSD-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 = 50223641   

LigandPNGBDBM50223641(CHEMBL266816)
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required (in vitro) to displace 50% specific binding of [3H]clozapine to Muscarinic acetylcholine receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed