BDBM86454 6-ethyldinapsoline hydrobromide

SMILES CCc1ccc2CNC[C@H]3c4ccc(O)c(O)c4Cc1c23

InChI Key InChIKey=OEKDIZGIBLUFQR-HNNXBMFYSA-N

Data  2 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 2 hits for monomerid = 86454   

TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86454(6-ethyldinapsoline hydrobromide)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86454(6-ethyldinapsoline hydrobromide)
Affinity DataKi:  27nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed