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