BDBM50649878 CHEMBL5630770

SMILES COc1ccc(/C(CSc2nc3ccccc3c(=O)n2-c2ccccc2)=N\O)cc1

InChI Key InChIKey=BNOGGYQURVWHCO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649878   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A/cAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Southern Medical University

Curated by ChEMBL

LigandBDBM50649878(CHEMBL5630770)Copy SMILESCopy InChI

Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of full length PDE7 (unknown origin) using FAM-cAMP as substrate by fluorescence based analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/13/2025
Entry Details
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