BDBM61572 2-[1-benzoyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol::MLS001163696::SMR000498677::[3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone::[3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone::[5-(2-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-phenyl-methanone::cid_2991613

SMILES Oc1ccccc1C1CC(=NN1C(=O)c1ccccc1)c1cccs1

InChI Key InChIKey=MXARHCNPZVFDSB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61572   

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

Curated by PubChem BioAssay
LigandPNGBDBM61572(2-[1-benzoyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-...)
Affinity DataIC50:  2.72E+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 DepthDetails PCBioAssay