BDBM50667927 CHEMBL6191293

SMILES Cn1cc(Nc2nc(N[C@H]3CCc4ccccc43)c3cc[nH]c3n2)nn1

InChI Key

  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 4 hits for monomerid = 50667927   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Duke University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667927BDBM50667927(CHEMBL6191293)
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Duke University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667927BDBM50667927(CHEMBL6191293)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Duke University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667927BDBM50667927(CHEMBL6191293)
Affinity DataIC50: 118nMMore 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)
Duke University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667927BDBM50667927(CHEMBL6191293)
Affinity DataIC50: 5.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed