BDBM50573034 CHEMBL4859091

SMILES CC1(C)[C@@H](O)C[C@H]1Nc1nc(NCc2cnccc2C(F)(F)F)ncc1C#N

InChI Key InChIKey=QHLWNCNFYOUHJB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50573034   

TargetProtein kinase C theta type(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50573034(CHEMBL4859091)
Affinity DataIC50: 4nMAssay 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
LigandPNGBDBM50573034(CHEMBL4859091)
Affinity DataIC50: 600nMAssay 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