BDBM80864 (3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-methylbenzoate::1-{[(4-methylbenzoyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene::4-methylbenzoic acid (3,4-dihydro-2H-naphthalen-1-ylideneamino) ester::4-methylbenzoic acid (tetralin-1-ylideneamino) ester::MLS000546835::SMR000180033::cid_2766061
SMILES Cc1ccc(cc1)C(=O)ON=C1CCCc2ccccc12
InChI Key InChIKey=RYVQMPQKETVJOU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80864
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: 2.83E+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: 8.65E+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