BDBM50617044 CHEMBL5429895

SMILES COc1ccc2nc(ccc2c1)N([C@H]1CCNC1)C(=O)Cc1cc(F)cc(F)c1

InChI Key InChIKey=SCMNLNKBTHTQIH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50617044   

TargetMelanocortin receptor 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50617044(CHEMBL5429895)
Affinity DataIC50: 3.80nMAssay Description:Antagonist activity at human MC4R in CHO cells measured for 24 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed