BDBM50452207 CHEMBL4207765

SMILES Cn1ncc2c(NCCc3ccc(cc3)C(F)(F)F)nc(Cl)nc12

InChI Key InChIKey=OTUCLGBXAPUODE-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452207   

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

Curated by ChEMBL

LigandBDBM50452207(CHEMBL4207765)Copy SMILESCopy InChI

Affinity DataKi:  1.01E+4nMAssay 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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