BDBM50573030 CHEMBL4853493

SMILES CC1(C)C[C@@H](CC[C@H]1O)Nc1cc(NCc2cnccc2C(F)(F)F)ncc1C#N

InChI Key InChIKey=VDRCTDRTPPONJY-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50573030   

TargetProtein kinase C theta type(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50573030(CHEMBL4853493)
Affinity DataIC50: 100nMAssay Description:Inhibition of PKA-theta (unknown origin) using Fam-labelled S6-derived peptide incubated for 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50573030(CHEMBL4853493)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of PKA-delta (unknown origin) using Fam-labelled S6-derived peptide incubated for 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed