BDBM50608974 CHEMBL5288856

SMILES Cc1nc2ccccc2nc1-c1cc2nc(cc(N([11CH3])C3CCOCC3)n2n1)N1CCC(F)C1

InChI Key InChIKey=XJHYZPHNGDXRJW-JVVVGQRLSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608974   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Nirma University

Curated by ChEMBL

LigandBDBM50608974(CHEMBL5288856)Copy SMILESCopy InChI

Affinity DataIC50: 0.0600nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/20/2024
Entry Details
Copy BDB DOIPubMed
Copy reaction URL