BDBM50219333 CHEMBL11073

SMILES Nc1nc(O)c2nc(Br)n(C3CCCc4ccc(cc34)[N+]([O-])=O)c2n1

InChI Key InChIKey=OPVCBFODMXHLAG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219333   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A/cAMP-specific 3',5'-cyclic phosphodiesterase 7B(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL

LigandBDBM50219333(CHEMBL11073)Copy SMILESCopy InChI

Affinity DataIC50:  2.31E+3nMAssay Description:Inhibition of human Phosphodiesterase 7 of HUT-78 cellsMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI