BDBM50297555 2-(3,5-dichlorophenylamino)-5-(furan-2-ylmethylene)thiazol-4(5H)-one::CHEMBL559811

SMILES Clc1cc(Cl)cc(NC2=NC(=O)C(S2)=Cc2ccco2)c1

InChI Key InChIKey=NPOHAIIHRBSNKO-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 = 50297555   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50297555(2-(3,5-dichlorophenylamino)-5-(furan-2-ylmethylene...)
Affinity DataIC50:  1.78E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis InhAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed