BDBM71793 1-(2,4-dimethylphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidine::1-(2,4-dimethylphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine::1-(2,4-dimethylphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine::1-(2,4-dimethylphenyl)-4-[4-(4-methoxyphenyl)piperazino]pyrazolo[3,4-d]pyrimidine::MLS000088879::SMR000073057::cid_1315297
SMILES COc1ccc(cc1)N1CCN(CC1)c1ncnc2n(ncc12)-c1ccc(C)cc1C
InChI Key InChIKey=MKXVIYGNYABIER-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 71793
TargetIsoform PDE10A2 of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A2)(Human)
Daiichi Sankyo
US Patent
Daiichi Sankyo
US Patent
Affinity DataIC50: 0.570nMpH: 7.5 T: 2°CAssay Description:A human acute lymphoblastic lymphoma T cell line MOLT-4 (which can be purchased under ATCC No. CRL-1582 from ATCC) was cultured in an RPMI1640 medium...More data for this Ligand-Target Pair
