BDBM50239851 CHEMBL4074798

SMILES CC(C)Cc1nnc2n1c(cnc2)OCCc3ccccc3OC

InChI Key InChIKey=VHLGQXDYVLGVOI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239851   

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

Curated by ChEMBL

LigandBDBM50239851(CHEMBL4074798)Copy SMILESCopy InChI

Affinity DataIC50: 390nMAssay Description:Inhibition of full length recombinant human FLAG-tagged PDE2A3 expressed in sf21 cells using [3H]cGMP as substrate by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
9/26/2019
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
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