BDBM50010296 (S)3',6'-dihydroxy-5-[4-{2-[5-hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl(propyl)amino]ethyl}anilino(thioxo)methylamino]spiro[1,3-dihydroisobenzofuran-1,9'-(9'H-xanthene)]-3-one::CHEMBL109897

SMILES CCCN(CCc1ccc(NC(=S)Nc2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc23)cc1)[C@H]1CCc2c(O)cccc2C1

InChI Key InChIKey=GUYDMNDOMIQYML-LJAQVGFWSA-N

Data  2 KI

  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 2 hits for monomerid = 50010296   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010296((S)3',6'-dihydroxy-5-[4-{2-[5-hydroxy-1,2,3,4-tetr...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50010296((S)3',6'-dihydroxy-5-[4-{2-[5-hydroxy-1,2,3,4-tetr...)
Affinity DataKi:  260nMAssay Description:Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkeyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed