BDBM50573019 CHEMBL4874653

SMILES FC(F)(F)c1ccncc1CNc1cc(N[C@H]2CC[C@H](CC2)n2cncn2)c(cn1)C#N

InChI Key InChIKey=MTBBBKOYUBYDTO-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 = 50573019   

TargetProtein kinase C theta type(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50573019(CHEMBL4874653)
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 DepthDetails Article
PubMed
TargetProtein kinase C delta type(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50573019(CHEMBL4874653)
Affinity DataIC50: 5.50E+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 DepthDetails Article
PubMed