BDBM50452203 CHEMBL4217231

SMILES CNc1nc(Cl)nc2n(C)ncc12

InChI Key InChIKey=KTBJQNWGZYGMEI-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 = 50452203   

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

Curated by ChEMBL

LigandBDBM50452203(CHEMBL4217231)Copy SMILESCopy InChI

Affinity DataKi:  2.24E+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 sidPDBSimilars

In DepthDetails Article
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