BDBM50023923 CHEMBL2370989

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(O)=O)C(N)=O

InChI Key InChIKey=AHIVOEZAMQCBPM-YNOSRJHOSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023923   

TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50023923(CHEMBL2370989)
Affinity DataKi:  7.80nMAssay Description:Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50023923(CHEMBL2370989)
Affinity DataKi:  1.95E+3nMAssay Description:Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed