BDBM50077635 (6aR,12bS)-3-Fluoro-5,6,6a,7,8,12b-hexahydro-4,6-diaza-benzo[c]phenanthrene-10,11-diol::CHEMBL27101

SMILES Oc1cc2CC[C@H]3NCc4nc(F)ccc4[C@@H]3c2cc1O

InChI Key InChIKey=UVPIZMCLGBXZAJ-UHFFFAOYSA-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 = 50077635   

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

Curated by ChEMBL
LigandPNGBDBM50077635((6aR,12bS)-3-Fluoro-5,6,6a,7,8,12b-hexahydro-4,6-d...)
Affinity DataEC50:  18nMAssay Description:Potency in adenylate cyclase functional assay against Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50077635((6aR,12bS)-3-Fluoro-5,6,6a,7,8,12b-hexahydro-4,6-d...)
Affinity DataKi:  180nMAssay Description:Binding affinity to Dopamine receptor D1 by using radioligand [125I]SCH-23982 in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50077635((6aR,12bS)-3-Fluoro-5,6,6a,7,8,12b-hexahydro-4,6-d...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity to human Dopamine receptor D2 by using radioligand [3H]spiperone in LTK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed