BDBM50292458 CHEMBL510777::Sarcocapnidine

SMILES COc1ccc2C[C@@H]3N(C)CCc4ccc(OC)c(Oc2c1O)c34

InChI Key InChIKey=IJSPIEAJJJWASA-ZDUSSCGKSA-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 = 50292458   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292458(CHEMBL510777 | Sarcocapnidine)
Affinity DataIC50:  8.55E+4nMAssay 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
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292458(CHEMBL510777 | Sarcocapnidine)
Affinity DataIC50:  8.60E+4nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50292458(CHEMBL510777 | Sarcocapnidine)
Affinity DataIC50:  5.00E+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(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50292458(CHEMBL510777 | Sarcocapnidine)
Affinity DataIC50:  2.00E+3nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed