null

SMILES CN1CCc2cc(SCCC(O)=O)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=WJDARRQQNQNTEX-OAHLLOKOSA-N

  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 3 hits for monomerid = 50347561   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50347561(CHEMBL1802236)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Displacement of [3H]SCH23390 from human D1 dopamine receptor expressed in Ltk fibroblast cells after 60 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34XTGPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50347561(CHEMBL1802236)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Displacement of [3H]raclopride from rat D2 dopamine receptor expressed in CHOK1 cells after 90 mins by liquid scintillation counter scintillation cou...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34XTGPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50347561(CHEMBL1802236)copy SMILEScopy InChI
Affinity DataEC50:  148nMAssay Description:Agonist activity at rat D2 dopamine receptor expressed in CHOK1 cells assessed as [35S]GTPgammaS binding after 90 mins by liquid scintillation counte...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34XTGPubMed