BDBM49152 5-chloranyl-7-[(4-ethylpiperazin-1-yl)-pyridin-3-yl-methyl]quinolin-8-ol::5-chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol::5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol::5-chloro-7-[(4-ethylpiperazino)-(3-pyridyl)methyl]quinolin-8-ol::BRD4354::MLS000564806::SMR000151966::cid_3516032

SMILES CCN1CCN(CC1)C(c1cccnc1)c1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=XAFSFXYJOJWLJD-UHFFFAOYSA-N

Data  11 IC50  1 EC50

  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 = 49152   

TargetHistone deacetylase 8 [R223M](Homo sapiens (Human))
Broad Institute

LigandPNGBDBM49152(5-chloranyl-7-[(4-ethylpiperazin-1-yl)-pyridin-3-y...)
Affinity DataIC50:  3.89E+3nMpH: 7.4Assay Description:Briefly, this fluorogenic assays uses an acetylated lysine tripeptide substrate, amide-linked to a fluorescently quenched aminocoumarin (AMC). Enzyme...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed