BDBM53833 5-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-thiophen-2-yl-pyrazolidin-1-yl]-5-oxidanylidene-pentanoic acid::5-[(3E)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-thienyl)pyrazolidin-1-yl]-5-keto-valeric acid::5-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-thiophen-2-yl-1-pyrazolidinyl]-5-oxopentanoic acid::5-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-thiophen-2-ylpyrazolidin-1-yl]-5-oxopentanoic acid::5-[3-(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-5-oxo-pentanoic acid::MLS000591984::SMR000218608::cid_12005758

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

InChI Key InChIKey=BTVHJOQUGWIILV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 53833   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53833(5-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Affinity DataIC50:  2.03E+4nMAssay 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