BDBM50396141 CHEMBL2171708

SMILES CC(C)OC(=O)N1C[C@@H]2COC[C@H](C1)[C@@H]2Oc1ncnc(Oc2cccnc2C)c1C

InChI Key InChIKey=RDCVTCCVZBQMNZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50396141   

LigandPNGBDBM50396141(CHEMBL2171708)
Affinity DataKi:  20nMAssay Description:Agonist activity at GPR119More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed