null
SMILES: CN(Cc1cc(C)no1)c1nc(nc(Cl)c1C)C1CC1
InChI Key: InChIKey=LEGVBLYCCGMURR-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)) | BDBM50124628 (CHEMBL3622878) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibition of human PDE10A2 transfected in AD293 cells by IMAP FP assay | J Med Chem 58: 7888-94 (2015) BindingDB Entry DOI: 10.7270/Q26Q202C | |||||||||||
More data for this Ligand-Target Pair |