BDBM33450 (5-Amino-3-furan-2-yl-[1,2,4]triazol-1-yl)-(4-chloro-phenyl)-methanone::MLS000527908::SMR000120482::[5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone::[5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone::[5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone::[5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone::cid_828591
SMILES Nc1nc(nn1C(=O)c1ccc(Cl)cc1)-c1ccco1
InChI Key InChIKey=PMYRDJAEGIUHCC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 33450
Affinity DataIC50: 8.59E+3nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
Affinity DataIC50: 8.59E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
Affinity DataIC50: 1.46E+3nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair