BDBM50280621 4-{2-[4-(10-Amino-decyl)-piperazin-1-yl]-acetyl}-3-methyl-4,9-dihydro-2-thia-4,9-diaza-benzo[f]azulen-10-one::CHEMBL168329

SMILES Cc1scc2c1N(C(=O)CN1CCN(CCCCCCCCCCN)CC1)c1ccccc1NC2=O

InChI Key InChIKey=VUKZVSLUNFUKDS-UHFFFAOYSA-N

Data  2 KI

  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 = 50280621   

LigandPNGBDBM50280621(4-{2-[4-(10-Amino-decyl)-piperazin-1-yl]-acetyl}-3...)
Affinity DataKi:  2.40nMAssay Description:Inhibitory constant of the compound was determined by the inhibition of [3H]-N-methylscopolamine (NMS) binding to m1 receptor of transfected A9L cell...More data for this Ligand-Target Pair
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LigandPNGBDBM50280621(4-{2-[4-(10-Amino-decyl)-piperazin-1-yl]-acetyl}-3...)
Affinity DataKi:  3.70nMAssay Description:Inhibitory constant of the compound was determined by the inhibition of [3H]-N-methylscopolamine (NMS) binding to Muscarinic acetylcholine receptor M...More data for this Ligand-Target Pair
In DepthDetails Article