BDBM50608973 CHEMBL4563588

SMILES Cc1nc2ccc(F)cc2nc1\C=C\c1nc(NC2CCOCC2)cc(n1)N1CCCC1

InChI Key InChIKey=WUSNRAYRTGTIPF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608973   

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

Curated by ChEMBL

LigandBDBM50608973(CHEMBL4563588)Copy SMILESCopy InChI

Affinity DataIC50: 0.140nMAssay 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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TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Nirma University

Curated by ChEMBL

LigandBDBM50608973(CHEMBL4563588)Copy SMILESCopy InChI

Affinity DataIC50: 0.140nMAssay Description:Inhibition of his-tagged recombinant human PDE10A catalytic domain extracted from Escherichia coli BL21(DE3) using [3H]-cAMP as substrate incubated f...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
TBA
Entry Details
Copy BDB DOIPubMed
Copy reaction URL