BDBM50280622 1-(3-Isothiocyanato-phenyl)-3-(4-{4-[2-oxo-2-(6-oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-11-yl)-ethyl]-piperazin-1-yl}-1,2,3,4-tetrahydro-naphthalen-1-yl)-thiourea::CHEMBL433722

SMILES O=C(CN1CCN(CCCCCCCCCCNC(=S)Nc2cccc(c2)N=C=S)CC1)N1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=UKSAODFPXKRIDP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50280622   

LigandPNGBDBM50280622(1-(3-Isothiocyanato-phenyl)-3-(4-{4-[2-oxo-2-(6-ox...)
Affinity DataIC50: 0.150nMAssay Description:Inhibitory constant by the inhibition of [3H]N-methylscopolamine (NMS) binding to m1 receptor of transfected A9L cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article