BDBM76171 (2E,6E)-2,6-bis(3-chloro-5-ethoxy-4-hydroxy-benzylidene)cyclohexanone::(2E,6E)-2,6-bis[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]cyclohexan-1-one::(2E,6E)-2,6-bis[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-cyclohexanone::(2E,6E)-2,6-bis[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]cyclohexan-1-one::2,6-bis(3-chloro-5-ethoxy-4-hydroxybenzylidene)cyclohexanone::MLS000540055::SMR000162201::cid_1751796

SMILES CCOc1cc(\C=C2/CCC\C(=C/c3cc(Cl)c(O)c(OCC)c3)C2=O)cc(Cl)c1O

InChI Key InChIKey=UBNIWCQGNMPLDO-GONBZBRSSA-N

Data  9 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 = 76171   

TargetIntestinal-type alkaline phosphatase 1(Rattus norvegicus (Rat))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76171((2E,6E)-2,6-bis(3-chloro-5-ethoxy-4-hydroxy-benzyl...)
Affinity DataIC50:  7.08E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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