BDBM44878 3-chloranyl-N'-[2-[2,2,2-tris(fluoranyl)ethanoyl]cyclopenten-1-yl]benzohydrazide::3-chloro-N'-[2-(trifluoroacetyl)-1-cyclopenten-1-yl]benzohydrazide::3-chloro-N'-[2-(2,2,2-trifluoro-1-oxoethyl)-1-cyclopentenyl]benzohydrazide::3-chloro-N'-[2-(2,2,2-trifluoroacetyl)cyclopenten-1-yl]benzohydrazide::MLS000533319::SMR000140757::cid_2869286
SMILES FC(F)(F)C(=O)C1=C(CCC1)NNC(=O)c1cccc(Cl)c1
InChI Key InChIKey=KERYBVXPXPANOI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 44878
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 5.54E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair