BDBM50651662 CHEMBL5631570

SMILES CC1CCC(C)Oc2ccnc3[nH]c(=O)n(c23)-c2nc(c(C(N)=O)cc2F)O1

InChI Key InChIKey=NHUUGFXCEGPDQR-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 = 50651662   

TargetProtein kinase C theta type(Human)
Galderma SA

Curated by ChEMBL
LigandPNGBDBM50651662(CHEMBL5631570)
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
LigandPNGBDBM50651662(CHEMBL5631570)
Affinity DataIC50: 0.900nMMore 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
LigandPNGBDBM50651662(CHEMBL5631570)
Affinity DataIC50: 49nMMore 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
LigandPNGBDBM50651662(CHEMBL5631570)
Affinity DataIC50: 620nMMore 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
LigandPNGBDBM50651662(CHEMBL5631570)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed