BDBM53906 4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid::4-[(3E)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidin-1-yl]-4-keto-butyric acid::4-[(3E)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]-4-oxobutanoic acid::4-[(3E)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidin-1-yl]-4-oxobutanoic acid::CHEMBL1332173::MLS000714084::SMR000273564::cid_5344006

SMILES OC(=O)CCC(=O)N1N=C(CC1c1ccccc1)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O

InChI Key InChIKey=UKHXFNMEESCBBU-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 53906   

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

Curated by PubChem BioAssay
LigandPNGBDBM53906(4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Affinity DataIC50:  4.60E+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
TargetGlutamate receptor ionotropic, NMDA 2D(Rattus norvegicus (Rat))
Emory University

Curated by ChEMBL
LigandPNGBDBM53906(4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Affinity DataIC50:  8.80E+4nMAssay Description:Negative allosteric modulation of recombinant rat GluN2D receptor expressed in Xenopus laevis oocytes by two-electrode voltage clamp methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Emory University

Curated by ChEMBL
LigandPNGBDBM53906(4-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Affinity DataIC50:  8.60E+4nMAssay Description:Negative allosteric modulation of recombinant rat GluN2C receptor expressed in Xenopus laevis oocytes by two-electrode voltage clamp methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53906(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