BDBM50025362 CHEMBL42781

SMILES Cc1nn(C)c(NC(=O)CNCCCNC(C)(C)C)c1C(=O)c1ccccc1F

InChI Key InChIKey=KDFOCIXQPMIRKO-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 = 50025362   

LigandPNGBDBM50025362(CHEMBL42781)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor in rat striatal membrane using [3H]haloperidolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed