BDBM50470666 CHEMBL143885

SMILES CCNC1CC(N)C(OC2OC(CNC(=O)CN)=CCC2N)C(O)C1OC1OCC(C)(O)C(NC)C1O

InChI Key InChIKey=HYXMACCXXRITNK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50470666   

TargetPhospholipase A1 member A(Rattus norvegicus)
Agricultural University Of Athens

Curated by ChEMBL
LigandPNGBDBM50470666(CHEMBL143885)
Affinity DataIC50:  1.18E+5nMAssay Description:IC50 was measured as concentration causing 50% inhibition of lysosomal phospholipase A1 activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed