BDBM50396141 CHEMBL2171708
SMILES CC(C)OC(=O)N1C[C@@H]2COC[C@H](C1)[C@@H]2Oc1ncnc(Oc2cccnc2C)c1C
InChI Key InChIKey=RDCVTCCVZBQMNZ-IZZQQSIFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50396141
Affinity DataKi: 20nMAssay Description:Agonist activity at GPR119More data for this Ligand-Target Pair