BDBM50400188 CHEMBL2180670

SMILES CC(C)c1sc(=NN=C(C)COc2ccccc2)n(C)c1O

InChI Key InChIKey=DMVUHJNSPWLBCB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50400188   

TargetCathepsin S(Human)
Universidade Federal De Pernambuco

Curated by ChEMBL
LigandPNGBDBM50400188(CHEMBL2180670)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant cathepsin S using ZFR-pNA as substrate preincubated for 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Universidade Federal De Pernambuco

Curated by ChEMBL
LigandPNGBDBM50400188(CHEMBL2180670)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant cathepsin L using ZFR-pNA as substrate preincubated for 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidade Federal De Pernambuco

Curated by ChEMBL
LigandPNGBDBM50400188(CHEMBL2180670)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzain using Z-FR-AMC as substrate preincubated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed