BDBM50637838 CHEMBL5562492

SMILES O=C(CN1CCCCC1)NCC1(Cc2ccc(Cl)c(Cl)c2)CCN(Cc2ccccc2)CC1

InChI Key InChIKey=HDGVDFXCXXDVDY-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 = 50637838   

TargetNeuropeptide FF receptor 2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637838(CHEMBL5562492)
Affinity DataKi:  500nMMore 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
LigandPNGBDBM50637838(CHEMBL5562492)
Affinity DataKi:  851nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed