BDBM86948 17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha-epoxy-6-beta-[(3'-nitro)benzamido]morphinan::CAS_24822632::NSC_24822632

SMILES Oc1ccc2CC3N(CC4CC4)CCC45C(Oc1c24)C(CCC35O)NC(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=NDNMHHFETMBSOL-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 = 86948   

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

Curated by PDSP Ki Database
LigandPNGBDBM86948(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.190nMMore 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
LigandPNGBDBM86948(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.280nMMore 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
LigandPNGBDBM86948(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  4.23nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed