null

SMILES NC(=N)NCCC[C@H](NC(=O)Cc1ccc2OCOc2c1)C(=O)N1C[C@H](Cc2ccccc2)C[C@H]1C(=O)NCc1ccccc1

InChI Key InChIKey=OYRRSSXMTFYBBG-PKTNWEFCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50167689   

TargetMelanocortin receptor 3(Homo sapiens (Human))
Procter& Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50167689((2S,4R)-1-[(S)-2-(2-Benzo[1,3]dioxol-5-yl-acetylam...)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay Description:Inhibitory activity towards human Melanocortin 3 ReceptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76DBSPubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Procter& Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50167689((2S,4R)-1-[(S)-2-(2-Benzo[1,3]dioxol-5-yl-acetylam...)copy SMILEScopy InChI
Affinity DataKi:  333nMAssay Description:Inhibitory activity towards human Melanocortin 4 ReceptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76DBSPubMed
TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
Procter& Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50167689((2S,4R)-1-[(S)-2-(2-Benzo[1,3]dioxol-5-yl-acetylam...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Inhibitory activity towards human Melanocortin 1 ReceptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76DBSPubMed