BDBM50202287 (R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-10-ol::Anolobine::CHEMBL257746

SMILES Oc1ccc-2c(C[C@H]3NCCc4cc5OCOc5c-2c34)c1

InChI Key InChIKey=LTSPCGWFQLHECP-CYBMUJFWSA-N

Data  4 IC50

  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 4 hits for monomerid = 50202287   

LigandPNGBDBM50202287((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(1A) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202287((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...)
Affinity DataIC50:  3.60E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202287((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...)
Affinity DataIC50:  1.50E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50202287((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...)
Affinity DataIC50:  8.10E+3nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed