BDBM50320091 (1R,5S,10R,18S)-9-(cyclopropylmethyl)-15-hydroxy-6,19-dioxa-9-azapentacyclo[14.2.1.0^{5,10}.0^{5,18}.0^{12,17}]nonadeca-12(17),13,15-trien-2-one::CHEMBL1082969

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CCO[C@]33CCC(=O)[C@@H]4Oc1c2[C@H]34

InChI Key InChIKey=CWIDPMIXWFCKMC-DJABAAGCSA-N

Data  1 KI  1 IC50

  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 = 50320091   

TargetMu-type opioid receptor(GUINEA PIG)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320091((1R,5S,10R,18S)-9-(cyclopropylmethyl)-15-hydroxy-6...)
Affinity DataKi:  294nMAssay 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
LigandPNGBDBM50320091((1R,5S,10R,18S)-9-(cyclopropylmethyl)-15-hydroxy-6...)
Affinity DataIC50: >1.00E+3nMAssay 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