BDBM50651683 CHEMBL5631499

SMILES CC1CCN(C)c2c(F)cnc3cc(F)c(nc23)-n2c(=O)[nH]c3nccc(c32)O1

InChI Key InChIKey=ZWZYAJQDNYIAOM-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 = 50651683   

TargetProtein kinase C theta type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651683(CHEMBL5631499)
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
LigandPNGBDBM50651683(CHEMBL5631499)
Affinity DataIC50: 1.20nMMore 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
LigandPNGBDBM50651683(CHEMBL5631499)
Affinity DataIC50: 56nMMore 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
LigandPNGBDBM50651683(CHEMBL5631499)
Affinity DataIC50: 934nMMore 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
LigandPNGBDBM50651683(CHEMBL5631499)
Affinity DataIC50: 9.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed