BDBM80955 1-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]urea::1-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]urea::1-(3-chlorophenyl)-3-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]urea::MLS000861942::N-(3-chlorophenyl)-N'-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]urea::SMR000460726::cid_2738193
SMILES Cc1onc(c1CNC(=O)Nc1cccc(Cl)c1)-c1ccccc1
InChI Key InChIKey=YHONNHGZTNLOQR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80955
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: 8.35E+3nMAssay 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: 1.50E+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