Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50023589
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPlatelet-derived growth factor receptor alpha(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 63nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 119nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetMacrophage colony-stimulating factor 1 receptor(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 133nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPlatelet-derived growth factor receptor alpha(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 139nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetMast/stem cell growth factor receptor Kit(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 283nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetMast/stem cell growth factor receptor Kit(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 283nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDiscoidin domain-containing receptor 2(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 422nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 439nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPlatelet-derived growth factor receptor beta(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 1.63E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetMast/stem cell growth factor receptor Kit(Human)
Sunshine Lake Pharma Company, Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665506BDBM50665506(CHEMBL6159776)
Affinity DataIC50: 1.79E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed