BDBM49851 5-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide::5-(4-chlorophenyl)-N-(2-thiazolyl)-2-furancarboxamide::5-(4-chlorophenyl)-N-thiazol-2-yl-2-furamide::MLS000707410::SMR000288875::cid_1084411

SMILES Clc1ccc(cc1)-c1ccc(o1)C(=O)Nc1nccs1

InChI Key InChIKey=BTJDPQCUBBJLPC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 49851   

TargetMaltase-glucoamylase(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM49851(MLS000707410 | 5-(4-chlorophenyl)-N-(1,3-thiazol-2...)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49851(MLS000707410 | 5-(4-chlorophenyl)-N-(1,3-thiazol-2...)
Affinity DataEC50:  2.76E+4nMAssay 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
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay