BDBM50647583 CHEMBL5596703

SMILES O[C@H]1CCc2cc(-c3cnc(Nc4ccccc4)nc3)ccc21

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 = 50647583   

TargetGDNF family receptor alpha-3(Homo sapiens)
Cerevel Therapeutics

Curated by ChEMBL
LigandPNGBDBM50647583(CHEMBL5596703)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of GFRalpha3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Cerevel Therapeutics

Curated by ChEMBL
LigandPNGBDBM50647583(CHEMBL5596703)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of RET (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGDNF family receptor alpha-1(Homo sapiens)
Cerevel Therapeutics

Curated by ChEMBL
LigandPNGBDBM50647583(CHEMBL5596703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GFRalpha1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGDNF family receptor alpha-2(Homo sapiens)
Cerevel Therapeutics

Curated by ChEMBL
LigandPNGBDBM50647583(CHEMBL5596703)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GFRalpha2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed