BDBM50637846 CHEMBL5557408

SMILES O=C(CCN1CCCCC1)NCC1(Cc2cccc3ccccc23)CCN(Cc2ccccc2)CC1

InChI Key InChIKey=NDLDMUWZIWYVEB-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 = 50637846   

TargetNeuropeptide FF receptor 2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50637846(CHEMBL5557408)
Affinity DataKi:  27nMMore 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
LigandPNGBDBM50637846(CHEMBL5557408)
Affinity DataKi:  228nMMore 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
LigandPNGBDBM50637846(CHEMBL5557408)
Affinity DataKi:  913nMMore 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
LigandPNGBDBM50637846(CHEMBL5557408)
Affinity DataKi:  2.18E+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
LigandPNGBDBM50637846(CHEMBL5557408)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed