null
SMILES: Cn1cc(c(n1)-c1ccc(cc1)C#Cc1cnc2ccccc2n1)-c1ccncc1
InChI Key: InChIKey=HEIFBGABZKSNHR-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Homo sapiens (Human)) | BDBM347648 (2-[2-[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | US Patent | n/a | n/a | <100 | n/a | n/a | n/a | n/a | n/a | n/a |
ABBVIE INC.; ABBVIE DEUTSCHLAND GMBH & CO. KG US Patent | Assay Description The PDE enzymatic reaction was carried out in assay buffer (20 mM Tris-HCl pH7.5, 10 mM MgCl2, 0.1% bovine serum albumin) containing enzyme and subst... | US Patent US9790203 (2017) BindingDB Entry DOI: 10.7270/Q2ZG6VD4 | |||||||||||
More data for this Ligand-Target Pair |