BDBM23980 (3Z)-3-{[(5-phenylpentyl)oxy]imino}-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride::Tetralone-oxime derivative, 2g
SMILES NC1Cc2ccccc2C\C1=N\OCCCCCc1ccccc1
InChI Key InChIKey=CHYRAZYNYPTFBF-LNVKXUELSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 23980
Affinity DataKi: 3.00E+4nMAssay Description:Spectrophotometric assays were performed by monitoring hydrolysis of chromogenic substrate. The release of para-nitroaniline at 405 nm was measured t...More data for this Ligand-Target Pair
Affinity DataKi: 8.00E+4nMAssay Description:Spectrophotometric assays were performed by monitoring hydrolysis of chromogenic substrate. The release of para-nitroaniline at 405 nm was measured t...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMpH: 8.0 T: 2°CAssay Description:Spectrophotometric assays were performed by monitoring hydrolysis of chromogenic substrate. The release of para-nitroaniline at 405 nm was measured t...More data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+5nMpH: 8.0 T: 2°CAssay Description:Spectrophotometric assays were performed by monitoring hydrolysis of chromogenic substrate. The release of para-nitroaniline at 405 nm was measured t...More data for this Ligand-Target Pair