BDBM50637831 CHEMBL5559768

SMILES O=C(CN1CCC(Cc2ccccc2)CC1)NCC1(Nc2cccc3ccccc23)CCN(Cc2ccccc2)CC1

InChI Key InChIKey=PIDDSZPULSHXJF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50637831   

TargetNeuropeptide FF receptor 1(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637831(CHEMBL5559768)
Affinity DataKi:  211nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637831(CHEMBL5559768)
Affinity DataKi:  1.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637831(CHEMBL5559768)
Affinity DataKi:  1.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetNeuropeptide FF receptor 2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637831(CHEMBL5559768)
Affinity DataKi:  3.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637831(CHEMBL5559768)
Affinity DataKi:  3.56E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed