BDBM50520330 CHEMBL4453824

SMILES Cc1cc2nccc(-c3ccc(Cl)cc3)n2n1

InChI Key InChIKey=RHYMWBGMRPCLAC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520330   

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

Curated by ChEMBL

LigandBDBM50520330(CHEMBL4453824)Copy SMILESCopy InChI

Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PDE10A2 using cAMP substrate by HTRF assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
2/23/2021
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