BDBM190903 US9181249, 14

SMILES CC(C)Nc1nc2CN(CN3CCOCC3)CCc2nc1N1CCC(CC1)Oc1ccc(F)cc1F

InChI Key InChIKey=AHDDMTURJWVYRT-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 190903   

TargetG-protein coupled receptor 6(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd

US Patent
LigandPNGBDBM190903(US9181249, 14)
Show SMILES CC(C)Nc1nc2CN(CN3CCOCC3)CCc2nc1N1CCC(CC1)Oc1ccc(F)cc1F
Show InChI InChI=1S/C26H36F2N6O2/c1-18(2)29-25-26(34-9-5-20(6-10-34)36-24-4-3-19(27)15-21(24)28)31-22-7-8-33(16-23(22)30-25)17-32-11-13-35-14-12-32/h3-4,15,18,20H,5-14,16-17H2,1-2H3,(H,29,30)
Affinity DataIC50: 0.0626nMT: 2°CAssay Description:This cell based assay measures the ability of compounds to inhibit the constitutive cAMP activity of GPR6 receptor expressed in CHO-K1 cells. CHO cel...More data for this Ligand-Target Pair