null

SMILES CC(C)C[C@H](N1CN([C@@H](Cc2ccccc2)C1=O)C(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=DCKGMGBQOKQQDP-HJOGWXRNSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120214   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute for Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50120214((1S,4S)-2-[3-(2-{2-[(S)-2-Amino-3-(4-hydroxy-pheny...)copy SMILEScopy InChI
Affinity DataKi:  2.56E+3nMAssay Description:Binding affinity of the compound 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2862FSMPubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
Institute for Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50120214((1S,4S)-2-[3-(2-{2-[(S)-2-Amino-3-(4-hydroxy-pheny...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound towards Opioid receptor kappa 1 was determined using U69,593 as the radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2862FSMPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute for Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50120214((1S,4S)-2-[3-(2-{2-[(S)-2-Amino-3-(4-hydroxy-pheny...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2862FSMPubMed