BDBM50179464 CHEMBL380437::N-{3-[(2S,4R)-4-benzyloxy-1-((R)-2-benzyl-4-(S)-1,2,3,4-tetrahydro-isoquinolin-3-yl-butyryl)-pyrrolidin-2-yl]-propyl}-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H]-1-[#6]-[#6@H](-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6@H]-1-[#6]-c2ccccc2-[#6]-[#7]-1)-[#6]-c1ccccc1)-[#8]-[#6]-c1ccccc1

InChI Key InChIKey=CCZXZVFJUFMBBA-NWAHQLIBSA-N

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50179464   

TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179464(CHEMBL380437 | N-{3-[(2S,4R)-4-benzyloxy-1-((R)-2-...)
Affinity DataKi:  71nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179464(CHEMBL380437 | N-{3-[(2S,4R)-4-benzyloxy-1-((R)-2-...)
Affinity DataKi:  76nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 3(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179464(CHEMBL380437 | N-{3-[(2S,4R)-4-benzyloxy-1-((R)-2-...)
Affinity DataKi:  382nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179464(CHEMBL380437 | N-{3-[(2S,4R)-4-benzyloxy-1-((R)-2-...)
Affinity DataEC50:  142nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed