BDBM50320088 (2R,2aS,2a1S,5aR)-2-(cyclopropylmethylamino)-2a,7-dihydroxy-2,2a,2a1,3,4,5a-hexahydrophenanthro[4,5-bcd]furan-5(1H)-one::CHEMBL1082639

SMILES Oc1ccc2C[C@@H](NCC3CC3)[C@]3(O)CCC(=O)[C@@H]4Oc1c2[C@H]34

InChI Key InChIKey=GXNVNSDJAHJVRA-HUHSQHJXSA-N

Data  2 KI

  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 2 hits for monomerid = 50320088   

TargetMu-type opioid receptor(GUINEA PIG)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320088((2R,2aS,2a1S,5aR)-2-(cyclopropylmethylamino)-2a,7-...)
Affinity DataKi:  24.7nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in Hartley guinea pig forebrain by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320088((2R,2aS,2a1S,5aR)-2-(cyclopropylmethylamino)-2a,7-...)
Affinity DataKi:  68.4nMAssay Description:Displacement of [3H]U69493 from kappa opioid receptor in Hartley guinea pig cerebellum by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed