BDBM50651680 CHEMBL5633664

SMILES CC1CCCOc2ccnc3[nH]c(=O)n(c23)-c2ccc3nccc1c3n2

InChI Key InChIKey=PPZGIXPLPSHEHY-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50651680   

TargetProtein kinase C theta type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651680(CHEMBL5633664)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetProtein kinase C theta type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651680(CHEMBL5633664)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetProtein kinase C alpha type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651680(CHEMBL5633664)
Affinity DataIC50: 59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetProtein kinase C alpha type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651680(CHEMBL5633664)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetProtein kinase C theta type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651680(CHEMBL5633664)
Affinity DataIC50: 4.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed