BDBM50390800 CHEMBL2070639

SMILES COc1ccc2nnc3c(C)nc(-c4ccccc4Cl)n3c2n1

InChI Key InChIKey=UEHYTJCPYRCAPM-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50390800   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Shaoxing University

Curated by ChEMBL

LigandBDBM50390800(CHEMBL2070639)Copy SMILESCopy InChI

Affinity DataIC50: 4nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
6/21/2023
Entry Details
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TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50390800(CHEMBL2070639)Copy SMILESCopy InChI

Affinity DataIC50: 13.1nMAssay Description:Inhibition of human recombinant PDE10A-catalyzed cAMP hydrolysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
Copy BDB DOIPubMed
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