BDBM50452212 CHEMBL4210651

SMILES Cn1ncc2c(nc(Cl)nc12)N1CCCCC1c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=CYTHOOWIAXUZGV-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452212   

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

Curated by ChEMBL

LigandBDBM50452212(CHEMBL4210651)Copy SMILESCopy InChI

Affinity DataKi:  152nMAssay Description:Binding affinity to PDE2 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/15/2020
Entry Details Article
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