BDBM50346951 CHEMBL1795711::CHEMBL1795714

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)[C@@H](CC[C@@]35O)NC(=O)c1cccc(I)c1

InChI Key InChIKey=FGAFDGWRFOJPRY-XGTKUTNFSA-N

Data  6 KI  3 Kd

  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 = 50346951   

TargetDelta-type opioid receptor(MOUSE)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandPNGBDBM50346951(CHEMBL1795711 | CHEMBL1795714)
Affinity DataKi:  0.240nMAssay Description:Displacement of [125I]-BNtxA from mouse cloned DOR-1 expressed in CHO cell membrane after 90 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandPNGBDBM50346951(CHEMBL1795711 | CHEMBL1795714)
Affinity DataKi:  0.580nMAssay Description:Displacement of [3H]-DPDPE from DOR-1 expressed in CHO cells after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandPNGBDBM50346951(CHEMBL1795711 | CHEMBL1795714)
Affinity DataKd:  0.240nMAssay Description:Binding affinity to DOR-1 expressed in CHO cells after 90 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed