BDBM50111189 (2S,4S)-4-Hydroxy-1-naphthalen-2-ylmethyl-pyrrolidine-2-carboxylic acid [2-(1H-imidazol-4-yl)-ethyl]-amide::CHEMBL9048::MK-69

SMILES O=C(NCCc1cnc[nH]1)[C@@H]1C[C@H](O)CN1Cc1ccc2ccccc2c1

InChI Key InChIKey=UEYBVETVAQCGTD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50111189   

TargetMelanocortin receptor 5(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111189BDBM50111189((2S,4S)-4-Hydroxy-1-naphthalen-2-ylmethyl-pyrrolid...)
Affinity DataKi:  5.00E+4nMAssay Description:Binding affinity in competition with [125I]NDP-MSH on recombinant melanocortin 5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111189BDBM50111189((2S,4S)-4-Hydroxy-1-naphthalen-2-ylmethyl-pyrrolid...)
Affinity DataKi:  1.50E+5nMAssay Description:Binding affinity in competition with [125I]NDP-MSH on recombinant melanocortin 4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetMelanocortin receptor 3(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111189BDBM50111189((2S,4S)-4-Hydroxy-1-naphthalen-2-ylmethyl-pyrrolid...)
Affinity DataKi:  1.61E+5nMAssay Description:Binding affinity in competition with [125I]NDP-MSH on recombinant melanocortin 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed