BDBM194216 US9200001, 132
SMILES: Cc1nc(C)n(n1)-c1cc(nc(n1)N1CC(F)(F)C1)[C@@H]1C[C@H]1c1nc2ccccc2n1C
InChI Key: InChIKey=ZGPPSLPFJFUBME-HUUCEWRRSA-N
Data: 1 KI
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 (PDE10A2) (Homo sapiens (Human)) | BDBM194216 (US9200001, 132) | PDB GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | 0.75 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp & Dohme Corp. US Patent | Assay Description In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exp... | US Patent US9200001 (2015) BindingDB Entry DOI: 10.7270/Q2BP01M3 | |||||||||||
More data for this Ligand-Target Pair |