BDBM50365980 CHEMBL1956251

SMILES COc1cc2nncc(-c3cnc(N4CCC(CC4)C(C)(C)O)c(c3)C(F)F)c2cc1OC

InChI Key InChIKey=UGTNVOXDGHBRAI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365980   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Amgen

Curated by ChEMBL

LigandBDBM50365980(CHEMBL1956251)Copy SMILESCopy InChI

Affinity DataIC50:  1.20nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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