BDBM50576756 CHEMBL4866995

SMILES OC(=O)c1ccc(CN2CCC[C@H](OCc3cc(Cl)cc(Cl)c3)[C@@H]2c2ccccc2)s1

InChI Key InChIKey=GHIYYCUTSNOOKM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576756   

TargetcGMP-dependent protein kinase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50576756(CHEMBL4866995)
Affinity DataEC50:  7.60E+4nMAssay Description:Activation of full length PKG1alpha (unknown origin) using Glass-tide peptide substrate incubated for 120 mins followed by addition of ADP-Glo max re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed