BDBM50321030 CHEMBL1163924::N-{[(1R,9R,10S,13R)-17-(cyclopropylmethyl)-4,10-dihydroxy-12-oxa-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2,4,6-trien-13-yl]methyl}benzamide

SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(C[C@H](CNC(=O)c5ccccc5)OC[C@@]34O)c2c1

InChI Key InChIKey=YDMZTSLBJFINAW-MDVLPONGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321030   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50321030(CHEMBL1163924 | N-{[(1R,9R,10S,13R)-17-(cyclopropy...)
Affinity DataKi:  0.135nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed