BDBM50436752 CHEMBL2402102

SMILES Cn1nc(cc1-c1ccc(NC(=O)Nc2cccc(c2)C(F)(F)F)s1)C(F)(F)F

InChI Key InChIKey=HGMSIFPMRNSKFF-UHFFFAOYSA-N

Data  2 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 = 50436752   

TargetPapain(Carica papaya)
Universit£

Curated by ChEMBL
LigandPNGBDBM50436752(CHEMBL2402102)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of papaya papainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
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Curated by ChEMBL
LigandPNGBDBM50436752(CHEMBL2402102)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed