BDBM50373132 CHEMBL406555

SMILES O=C(Oc1cccnc1)c1cc2ccccc2oc1=O

InChI Key InChIKey=GITBPKOUXTVFJA-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 = 50373132   

TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50373132(CHEMBL406555)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50373132(CHEMBL406555)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed