BDBM50608972 CHEMBL5266334

SMILES Cc1nc2ccccc2nc1\C=C\c1nc(NC2CCOCC2)cc(n1)N1CCCC1

InChI Key InChIKey=CHLYZCZSSMPQEM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608972   

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

Curated by ChEMBL

LigandBDBM50608972(CHEMBL5266334)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
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