BDBM61143 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-4-triazolecarboxamide::1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]triazole-4-carboxamide::1-(4-aminofurazan-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]triazole-4-carboxamide::1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[[(Z)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-1,2,3-triazole-4-carboxamide::MLS000923841::SMR000620324::cid_24793640
SMILES CCCN(CCC)Cc1c(nnn1-c1nonc1N)C(=O)NN=C\C(C)=C/c1ccco1
InChI Key InChIKey=QZAKIHCFBWFSFX-QNKGQHBXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61143
TargetCannabinoid receptor 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Net...More data for this Ligand-Target Pair