BDBM50530442 CHEMBL4461114

SMILES Cc1nc(C)n(n1)-c1cc(nc(C)n1)C1CC1c1nc2ccccn2c1C

InChI Key InChIKey=WGHDYOHZXVHSJS-UHFFFAOYSA-N

Data  2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530442   

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

Curated by ChEMBL

LigandBDBM50530442(CHEMBL4461114)Copy SMILESCopy InChI

Affinity DataKi:  2.10nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/26/2021
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL

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

Curated by ChEMBL

LigandBDBM50530442(CHEMBL4461114)Copy SMILESCopy InChI

Affinity DataKi:  2.10nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/26/2021
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL