BDBM50001091 10-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionylamino]-2-benzyl-6,6,9,9-tetramethyl-3,11-dioxo-1-oxa-7,8-dithia-4,12-diaza-cyclotetradecane-5-carboxylic acid methyl ester; hydrochloride::CHEMBL538514

SMILES COC(=O)[C@H]1NC(=O)C(Cc2ccccc2)OCCNC(=O)[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)C(C)(C)SSC1(C)C

InChI Key InChIKey=HFPCFDCWHHZJDV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50001091   

TargetDelta-type opioid receptor(Rat)
G.D. Searle And

Curated by ChEMBL
LigandPNGBDBM50001091(CHEMBL538514 | 10-[2-Amino-3-(4-hydroxy-2,6-dimeth...)
Affinity DataKi:  91nMAssay Description:Compound was evaluated for its binding affinity by displacement [3H]- DSLET from Opioid receptor delta 1 by using opioid radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
G.D. Searle And

Curated by ChEMBL
LigandPNGBDBM50001091(CHEMBL538514 | 10-[2-Amino-3-(4-hydroxy-2,6-dimeth...)
Affinity DataKi:  91nMAssay Description:Compound was evaluated for its binding affinity by displacement [3H]- DSLET from Opioid receptor delta 1 by using opioid radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
G.D. Searle And

Curated by ChEMBL
LigandPNGBDBM50001091(CHEMBL538514 | 10-[2-Amino-3-(4-hydroxy-2,6-dimeth...)
Affinity DataKi:  150nMAssay Description:Compound was evaluated for its binding affinity by displacement of [3H]- DAMPGO from opioid receptor mu by using opioid radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
G.D. Searle And

Curated by ChEMBL
LigandPNGBDBM50001091(CHEMBL538514 | 10-[2-Amino-3-(4-hydroxy-2,6-dimeth...)
Affinity DataKi:  150nMAssay Description:Compound was evaluated for its binding affinity by displacement of [3H]- DAMPGO from opioid receptor mu by using opioid radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed