BDBM50344039 (R)-N-((6-aminopyridin-2-yl)methyl)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)piperidine-3-carboxamide::CHEMBL1780091

SMILES Cc1oc(nc1CN1CCC[C@H](C1)C(=O)NCc1cccc(N)n1)-c1ccccc1

InChI Key InChIKey=YMGMULUQFCPQKZ-GOSISDBHSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344039   

TargetHigh affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8B(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50344039((R)-N-((6-aminopyridin-2-yl)methyl)-1-((5-methyl-2...)Copy SMILESCopy InChI

Affinity DataIC50:  58nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI