BDBM80961 2-chloranyl-5-(2-fluoren-9-ylidenehydrazinyl)benzoic acid::2-chloro-5-(2-fluoren-9-ylidenehydrazinyl)benzoic acid::2-chloro-5-(N'-fluoren-9-ylidenehydrazino)benzoic acid::2-chloro-5-[2-(9-fluorenylidene)hydrazinyl]benzoic acid::MLS001173792::SMR000591118::cid_5114648
SMILES [#8]-[#6](=O)-c1cc(-[#7]\[#7]=[#6]-2/c3ccccc3-c3ccccc-23)ccc1Cl
InChI Key InChIKey=LCAXZJLXVNDILI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80961
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: 9.27E+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: 9.33E+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