BDBM50077631 (6aR,12bS)-3-Methoxy-5,6,6a,7,8,12b-hexahydro-4,6-diaza-benzo[c]phenanthrene-10,11-diol::CHEMBL285924

SMILES COc1ccc2[C@H]3[C@@H](CCc4cc(O)c(O)cc34)NCc2n1

InChI Key InChIKey=IBBZFQYJQGDOGF-SJKOYZFVSA-N

Data  2 KI  1 EC50

  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 = 50077631   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50077631((6aR,12bS)-3-Methoxy-5,6,6a,7,8,12b-hexahydro-4,6-...)
Affinity DataKi:  49nMAssay Description:Potency in adenylate cyclase functional assay against Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50077631((6aR,12bS)-3-Methoxy-5,6,6a,7,8,12b-hexahydro-4,6-...)
Affinity DataKi:  520nMAssay Description:Binding affinity to human Dopamine receptor D2 by using radioligand [3H]-spiperone in LTK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50077631((6aR,12bS)-3-Methoxy-5,6,6a,7,8,12b-hexahydro-4,6-...)
Affinity DataEC50:  8.80nMAssay Description:Potency in adenylate cyclase functional assay against Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed