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

  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 = 80961   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80961(2-chloranyl-5-(2-fluoren-9-ylidenehydrazinyl)benzo...)
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
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80961(2-chloranyl-5-(2-fluoren-9-ylidenehydrazinyl)benzo...)
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
In DepthDetails PCBioAssay