BDBM50032554 CHEMBL3354157

SMILES CN(C)CCCNC(=O)c1ccc(cc1)-c1cc2nc(NCC=C)n(C)c(=O)c2s1

InChI Key InChIKey=BNQKTEFBLLSHSI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032554   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Kyoto 607-8042

Curated by ChEMBL

LigandBDBM50032554(CHEMBL3354157)Copy SMILESCopy InChI

Affinity DataIC50: 310nMAssay Description:Inhibition of human PDE7A1 expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/12/2016
Entry Details Article
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