BDBM50310294 (2R,2aS,2a1S,5aR)-2-(cyclopropylmethylamino)-2a1-ethyl-2a,7-dihydroxy-2,2a,2a1,3,4,5a-hexahydrophenanthro[4,5-bcd]furan-5(1H)-one hydrochloride::CHEMBL598940

SMILES CC[C@@]12[C@H]3Oc4c1c(C[C@@H](NCC1CC1)[C@]2(O)CCC3=O)ccc4O

InChI Key InChIKey=UQLNRMGVZGTTCH-XFWGSAIBSA-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 = 50310294   

TargetMu-type opioid receptor(GUINEA PIG)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50310294((2R,2aS,2a1S,5aR)-2-(cyclopropylmethylamino)-2a1-e...)
Affinity DataKi:  26.3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in guinea pig forebrainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50310294((2R,2aS,2a1S,5aR)-2-(cyclopropylmethylamino)-2a1-e...)
Affinity DataKi:  275nMAssay Description:Displacement of [3H]U69,593 from kappa opioid receptor in guinea pig cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed