BDBM80898 1-(phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]thiourea::1-(phenylmethyl)-3-[4-(trifluoromethyloxy)phenyl]thiourea::1-Benzyl-3-(4-trifluoromethoxy-phenyl)-thiourea::1-benzyl-3-[4-(trifluoromethoxy)phenyl]thiourea::MLS000591733::SMR000218741::cid_948150
SMILES FC(F)(F)Oc1ccc(NC(=S)NCc2ccccc2)cc1
InChI Key InChIKey=LSPKTCDNEYNTJW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80898
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.54E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair