BDBM61403 (4E)-3-hydroxy-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,5-dienone::(4E)-3-hydroxy-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one::(4E)-3-hydroxy-4-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one::(4E)-4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one::MLS000030368::SMR000057805::cid_5389114

SMILES Cc1[nH]nc(c1Oc1ccccc1)-c1ccc(O)cc1O

InChI Key InChIKey=ZURKGCGPTUUAQN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61403   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61403((4E)-3-hydroxy-4-(5-methyl-4-phenoxy-1,2-dihydropy...)
Affinity DataIC50: 8.31E+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
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay