BDBM50219336 CHEMBL11499

SMILES COc1ccc2CCCC(c2c1)n1c(Br)nc2c(O)nc(N)nc12

InChI Key InChIKey=RRLNEPXLPBWKEF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219336   

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

Curated by ChEMBL

LigandBDBM50219336(CHEMBL11499)Copy SMILESCopy InChI

Affinity DataIC50: 4.22E+3nMAssay Description:Inhibition of human Phosphodiesterase 7 of HUT-78 cellsMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/31/2018
Entry Details Article
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