BDBM50120220 2-[1-{3-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoyl]-5-oxotetrahydro-1H-1-imidazolylmethylcarboxamido}-2-phenyl-(1S)-ethylcarboxamido]-4-methyl-(2S)-pentanamide::CHEMBL110823

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN1CN(CC1=O)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=ISLCYSSGWCRYTB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120220   

TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50120220(2-[1-{3-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoy...)
Affinity DataKi:  92nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determined using ([d-Ala2,MePhe4, Gly5-ol]-enkephalin (DAMGO) as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50120220(2-[1-{3-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoy...)
Affinity DataKi:  229nMAssay Description:Binding affinity towards Opioid receptor delta 1 was determined using [d-Ser2, Leu5, Thr6] enkephalin (DSLET) as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50120220(2-[1-{3-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoy...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Opioid receptor kappa 1 was determined using U69,593 as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed