BDBM86923 17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha-epoxy-6-beta-[(3'-methoxy)phenylacetamido]morphinan::CAS_24822300::NSC_24822300

SMILES COc1cccc(CC(=O)NC2CCC3(O)C4Cc5ccc(O)c6OC2C3(CCN4CC2CC2)c56)c1

InChI Key InChIKey=NDMFIPAPAHHNRM-UHFFFAOYSA-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 = 86923   

TargetMu-type opioid receptor(Homo sapiens (Human))
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86923(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.130nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86923(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.450nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86923(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  15.8nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed