BDBM50037293 CHEMBL3356306

SMILES OCC1CCN(CC1)c1nccnc1OC1CN(C1)c1nc2ccccc2s1

InChI Key InChIKey=ZLTVSWBCHPHOOM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037293   

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

Curated by ChEMBL

LigandBDBM50037293(CHEMBL3356306)Copy SMILESCopy InChI

Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of human PDE10A using FAM-cAMP substrate by TR-FRET progressive binding assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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