BDBM50608966 CHEMBL5277377

SMILES Cn1cc(c(OCc2ccc(cc2)-c2ccc3ccccc3n2)n1)-c1ccncc1

InChI Key InChIKey=VLNJIQXOVBWHBL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608966   

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

Curated by ChEMBL

LigandBDBM50608966(CHEMBL5277377)Copy SMILESCopy InChI

Affinity DataIC50: 29nMAssay 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
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