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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53833   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Zinc aminopeptidase


(Plasmodium falciparum (isolate FcB1 / Columbia))
BDBM53833
PNG
(5-[(3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-qu...)
Show SMILES OC(=O)CCCC(=O)N1N=C(CC1c1cccs1)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
Show InChI InChI=1S/C27H22ClN3O4S/c28-17-11-12-19-18(14-17)25(16-6-2-1-3-7-16)26(27(35)29-19)20-15-21(22-8-5-13-36-22)31(30-20)23(32)9-4-10-24(33)34/h1-3,5-8,11-14,21H,4,9-10,15H2,(H,29,35)(H,33,34)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/a 2.03E+4n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...


PubChem Bioassay (2008)


Article DOI: 10.1021/cb400452z
BindingDB Entry DOI: 10.7270/Q27H1H0J
More data for this
Ligand-Target Pair