BDBM50663300 CHEMBL6172334

SMILES CC(C)[C@H]1CN(CCN(CCN2C[C@H](Cc3c[nH]cn3)N(CCc3ccc(F)cc3)C2=N)CCN2C(=N)NC[C@@H]2CCO)C(=N)N1CCCC1CCCCC1

InChI Key InChIKey=HQSNQQOVKICPJZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663300   

TargetMelanocortin receptor 4(Mouse)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663300BDBM50663300(CHEMBL6172334)
Affinity DataIC50: 360nMAssay Description:Displacement of [125I] NDP-MSH from mouse MC4R expressed in HEK293 cells incubated for 60 mins by competitive radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMelanocortin receptor 3(Mouse)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663300BDBM50663300(CHEMBL6172334)
Affinity DataIC50: 5.18E+3nMAssay Description:Displacement of [125I] NDP-MSH from mouse MC3R expressed in HEK293 cells incubated for 60 mins by competitive radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed