BDBM50111607 3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfanyl)-[1,3,4]thiadiazol-2-yl]-benzamide::CHEMBL49869

SMILES Clc1ccc2sc(Sc3nnc(NC(=O)c4ccc(Cl)c(Cl)c4)s3)nc2c1

InChI Key InChIKey=UNCVJWSCVIIHAK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50111607   

TargetBeta-galactosidase(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111607(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111607(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)
Affinity DataIC50:  500nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Gallus gallus (Chicken))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111607(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory activity against cloned Dihydrofolate reductase (cDHFR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsin-C(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111607(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed