BDBM50263789 CHEMBL4094751

SMILES Cc1nc(-c2c(CO)nn(C)c2-c2ccc(c(CO)c2)C(F)(F)F)n2nc(C)[nH]c(=O)c12

InChI Key InChIKey=KQFZAKPODLTYKO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263789   

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

Curated by ChEMBL

LigandBDBM50263789(CHEMBL4094751)Copy SMILESCopy InChI

Affinity DataIC50: 186nMAssay Description:Inhibition of human PDE2A1 using 3',5'-[3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/1/2020
Entry Details Article
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