BDBM80871 MLS000581956::N-({[3-chloro-2-(1-piperidinyl)phenyl]amino}carbonothioyl)propanamide::N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]propanamide::N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]propanamide::N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]propionamide::N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide::SMR000200564::cid_2219038
SMILES CCC(=O)NC(=S)Nc1cccc(Cl)c1N1CCCCC1
InChI Key InChIKey=UUVNYPCBBXOXBP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80871
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: 3.78E+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: 6.09E+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