BDBM50130768 CHEMBL3634863
SMILES: Fc1ccc(cc1)-c1ccc(=O)[nH]c1-c1ccc(OCc2ccc3ccccc3n2)cc1
InChI Key: InChIKey=BOMIAMLAETWXGM-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50130768 (CHEMBL3634863) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Glenmark Research Centre Curated by ChEMBL | Assay Description Inhibition of recombinant N-terminal GST-tagged human PDE10A using [3H]cAMP/cAMP as substrate assessed as hydrolysis of [3H]cAMP to [3H]AMP after 30 ... | J Med Chem 58: 8292-308 (2015) BindingDB Entry DOI: 10.7270/Q2833TVD | |||||||||||
More data for this Ligand-Target Pair |