BDBM42412 (4E)-3-hydroxy-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone::(4E)-3-hydroxy-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one::(4E)-3-hydroxy-4-[4-(3-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one::(4E)-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one::MLS000083067::SMR000044893::cid_5389780

SMILES COc1cccc(Oc2c[nH]nc2-c2ccc(O)cc2O)c1

InChI Key InChIKey=ILZQDBWJWMOSJD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42412   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42412((4E)-3-hydroxy-4-[4-(3-methoxyphenoxy)-1,2-dihydro...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42412((4E)-3-hydroxy-4-[4-(3-methoxyphenoxy)-1,2-dihydro...)
Affinity DataIC50: <3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay