BDBM50090834 9-Oxo-1-propyl-2,3,4a,9,10,10a-hexahydro-1H-4-oxa-9lambda*4*-thia-1-aza-phenanthren-6-ol::CHEMBL99355

SMILES CCCN1CCOC2C1CS(=O)c1ccc(O)cc21

InChI Key InChIKey=LMWAUEIFLCRUHZ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50090834   

TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090834(9-Oxo-1-propyl-2,3,4a,9,10,10a-hexahydro-1H-4-oxa-...)
Affinity DataKi:  29nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090834(9-Oxo-1-propyl-2,3,4a,9,10,10a-hexahydro-1H-4-oxa-...)
Affinity DataKi:  197nMAssay Description:Tested for agonist binding affinity by measuring displacement of [3H]NPA from Human Dopamine receptor D2L expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50090834(9-Oxo-1-propyl-2,3,4a,9,10,10a-hexahydro-1H-4-oxa-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]-spiperone from Human Dopamine receptor D4 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed