BDBM53832 4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-thiophen-2-yl-pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid::4-[(3E)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-thienyl)pyrazolidin-1-yl]-4-keto-butyric acid::4-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-thiophen-2-yl-1-pyrazolidinyl]-4-oxobutanoic acid::4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-thiophen-2-ylpyrazolidin-1-yl]-4-oxobutanoic acid::4-[3-(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid::MLS000591983::SMR000218627::cid_12005757

SMILES OC(=O)CCC(=O)N1N=C(CC1c1cccs1)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O

InChI Key InChIKey=BQPOZMZXIHUCRT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 53832   

TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53832(4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53832(4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Affinity DataIC50:  5.76E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay