BDBM61834 4-[4-(difluoromethoxy)phenyl]-3-(2-furanylmethyl)-2-(3-pyridinylimino)-4-thiazolidinol::4-[4-(difluoromethoxy)phenyl]-3-(2-furfuryl)-2-(3-pyridylimino)thiazolidin-4-ol::4-[4-(difluoromethoxy)phenyl]-3-(furan-2-ylmethyl)-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol::4-[4-[bis(fluoranyl)methoxy]phenyl]-3-(furan-2-ylmethyl)-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol::MLS001018937::SMR000363309::cid_5006358

SMILES OC1(CS\C(=N/c2cccnc2)N1Cc1ccco1)c1ccc(OC(F)F)cc1

InChI Key InChIKey=LBDHNFPYMBLBSB-CLCOLTQESA-N

Data  2 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 2 hits for monomerid = 61834   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61834(4-[4-(difluoromethoxy)phenyl]-3-(2-furanylmethyl)-...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61834(4-[4-(difluoromethoxy)phenyl]-3-(2-furanylmethyl)-...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay