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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM80871(MLS000581956 | N-({[3-chloro-2-(1-piperidinyl)phen...)
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
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80871(MLS000581956 | N-({[3-chloro-2-(1-piperidinyl)phen...)
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
In DepthDetails PCBioAssay