BDBM35377 MLS000081820::N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide::N-[4-(4-methylphenyl)-2-thiazolyl]-5-isoxazolecarboxamide::N-[4-(p-tolyl)thiazol-2-yl]isoxazole-5-carboxamide::SMR000063580::cid_2999703

SMILES Cc1ccc(cc1)-c1csc(NC(=O)c2ccno2)n1

InChI Key InChIKey=WDTUFJHIGJTNSD-UHFFFAOYSA-N

Data  13 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 2 hits for monomerid = 35377   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM35377(MLS000081820 | N-[4-(4-methylphenyl)-1,3-thiazol-2...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of Tryapanosom cruzi cruzain by Flexstation microplate spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM35377(MLS000081820 | N-[4-(4-methylphenyl)-1,3-thiazol-2...)
Affinity DataIC50: >6.00E+4nMAssay Description:Inhibition of Tryapanosom cruzi cruzain by quantitative high throughput screeningMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed