BDBM114552 1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea;N,N-dimethylformamide::1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea;N,N-dimethylmethanamide::1-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(4-methylphenyl)thiourea;N,N-dimethylformamide::1-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(p-tolyl)thiourea;N,N-dimethylformamide::MLS001005075::SMR000377934::cid_16240951
SMILES CC(=NNC(=S)Nc1ccc(C)cc1)c1cc2ccccc2o1
InChI Key InChIKey=MAFXZTRBLKCZGV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114552
Affinity DataIC50: 3.47E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
TargetGroup 3 secretory phospholipase A2(Homo sapiens)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 3.18E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair