BDBM50058960 (S)-2-[(R)-2-(2-Acetylamino-acetylamino)-3-phenyl-propionylamino]-5-guanidino-pentanoic acid [(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL419625
SMILES CC(=O)NCC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=YSUKJNAHJIVKOH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50058960
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]NDP-MSH from Melanocortin 3 receptor at 10 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]NDP-MSH from Melanocortin 5 receptor at 10 uMMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Human)
University of Michigan Medical Center
Curated by ChEMBL
University of Michigan Medical Center
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]NDP-MSH from Melanocortin 1 receptor at 10 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]NDP-MSH from Melanocortin 4 receptor at 10 uMMore data for this Ligand-Target Pair