BDBM50223714 CHEMBL14995

SMILES CCc1c(C)sc2Nc3ccc(F)cc3N=C(N3CCN(C)CC3)c12

InChI Key InChIKey=QQJTZECBHRXBIB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50223714   

LigandPNGBDBM50223714(CHEMBL14995)
Affinity DataIC50: 26nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandPNGBDBM50223714(CHEMBL14995)
Affinity DataIC50: 172nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed