BDBM50299406 CHEMBL585003::PhCH2Tyr-Gly-Gly-Phe-Leu-D-Asn-Arg-lle-Dap(Ac)-Pro-LysNH2

SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#7]-[#6](-[#6])=O)-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#7])=O

InChI Key InChIKey=JBGJWBFTTFREQQ-BRAJORNXSA-N

Data  3 KI

  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 = 50299406   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50299406(CHEMBL585003 | PhCH2Tyr-Gly-Gly-Phe-Leu-D-Asn-Arg-...)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50299406(CHEMBL585003 | PhCH2Tyr-Gly-Gly-Phe-Leu-D-Asn-Arg-...)
Affinity DataKi:  2.84E+3nMAssay Description:Displacement of [3H]diprenorphine from rat kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50299406(CHEMBL585003 | PhCH2Tyr-Gly-Gly-Phe-Leu-D-Asn-Arg-...)
Affinity DataKi:  4.64E+3nMAssay Description:Displacement of [3H]DPDPE from mouse delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed