BDBM50179462 (S)-2-((R)-2-benzyl-4-(R)-1,2,3,4-tetrahydro-isoquinolin-3-yl-butyrylamino)-5-guanidino-pentanoic acid ((S)-1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-amide::CHEMBL383256

SMILES [#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6@@H]-1-[#6]-c2ccccc2-[#6]-[#7]-1)-[#6]-c1ccccc1

InChI Key InChIKey=VCNOMIUOEDYYTL-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50179462   

TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179462((S)-2-((R)-2-benzyl-4-(R)-1,2,3,4-tetrahydro-isoqu...)
Affinity DataEC50:  160nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179462((S)-2-((R)-2-benzyl-4-(R)-1,2,3,4-tetrahydro-isoqu...)
Affinity DataKi:  220nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 3(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179462((S)-2-((R)-2-benzyl-4-(R)-1,2,3,4-tetrahydro-isoqu...)
Affinity DataKi:  2.41E+3nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179462((S)-2-((R)-2-benzyl-4-(R)-1,2,3,4-tetrahydro-isoqu...)
Affinity DataKi:  3.99E+3nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed