BDBM50452211 CHEMBL4216198

SMILES c1cc(ccc1C2(CC2)Nc3c4cn[nH]c4nc(n3)Cl)C(F)(F)F

InChI Key InChIKey=NFRLPPZMBPDGMI-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452211   

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

Curated by ChEMBL

LigandBDBM50452211(CHEMBL4216198)Copy SMILESCopy InChI

Affinity DataKi:  14nMAssay Description:Binding affinity to PDE2 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
8/15/2020
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL