BDBM50402400 CHEMBL2207733

SMILES Cc1ccnc2nc(Oc3ccc(CN4CCCCC4)cc3)sc12

InChI Key InChIKey=CITXJGCYXCNGEY-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 = 50402400   

TargetLeukotriene A-4 hydrolase(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50402400(CHEMBL2207733)
Affinity DataIC50: 33nMAssay Description:Inhibition of human recombinant LTA4 hydrolase expressed in SF9 cells using LTA4 as substrate assessed as LTB4 production incubated for 10 mins prior...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50402400(CHEMBL2207733)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of dofetilide binding to human ERG by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed