BDBM50100461 4`-guanidino-17-(cyclopropylmethyl)-6,7-didehydro-4,5alpha-epoxy-3,14-hydroxyindolo-[2`,3`:6,7]morphinian

SMILES NC(N)=Nc1cccc2[nH]c3[C@@H]4Oc5c6c(CC7N(CC8CC8)CC[C@@]46[C@@]7(O)Cc3c12)ccc5O

InChI Key InChIKey=LTENWTKKSMWWCO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50100461   

TargetDelta-type opioid receptor(Mouse)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50100461(4`-guanidino-17-(cyclopropylmethyl)-6,7-didehydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards mouse delta-opioid receptor was determined using [3H]diprenorphine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50100461(4`-guanidino-17-(cyclopropylmethyl)-6,7-didehydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards rat opioid receptor kappa 1 was determined using [3H]diprenorphine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50100461(4`-guanidino-17-(cyclopropylmethyl)-6,7-didehydro-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards rat mu-opioid receptor was determined using [3H]diprenorphine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed