BDBM50408479 CHEMBL5180503

SMILES [11CH3]n1nnc(COc2ccc(Cl)c3NC(=O)NC4(CCCCC4)c23)n1

InChI Key InChIKey=ZRXCXSQNKXCJNQ-BJUDXGSMSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408479   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A/cAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Massachusetts General Hospital

Curated by ChEMBL

LigandBDBM50408479(CHEMBL5180503)Copy SMILESCopy InChI

Affinity DataIC50: 1.70nMAssay Description:Inhibition of PDE7 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
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