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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM80864((3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-methy...)
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
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80864((3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-methy...)
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
In DepthDetails PCBioAssay