BDBM50332442 8-(4-cyclohexylbenzoyl)-3-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one::CHEMBL1631069

SMILES CS(=O)(=O)N1CCN(CC1)C(=O)CN1CN(c2ccccc2)C2(CCN(CC2)C(=O)c2ccc(cc2)C2CCCCC2)C1=O

InChI Key InChIKey=PVVREIFMOYTBEF-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 = 50332442   

LigandPNGBDBM50332442(8-(4-cyclohexylbenzoyl)-3-(2-(4-(methylsulfonyl)pi...)
Affinity DataIC50: 6.30E+3nMAssay Description:Displacement of [35S](2S,3S,4S,5R,6S)-6-(4-((2S,3R)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-1-(4-(3-(methylsulfonamido)prop-1-ynyl)phenyl)-4-oxoaz...More data for this Ligand-Target Pair
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Date in BDB:
8/20/2011
Entry Details Article
PubMed