BDBM50637848 CHEMBL5558362

SMILES O=C(N[C@@H](CCCN1CCC(Cc2ccccc2)CC1)C(=O)NCCc1ccccc1)c1ccccc1-c1ccccc1

InChI Key InChIKey=JYRZNLFABAPTEG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50637848   

TargetNeuropeptide FF receptor 2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637848(CHEMBL5558362)
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNeuropeptide FF receptor 1(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637848(CHEMBL5558362)
Affinity DataKi:  400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed