BDBM50012988 6-(2,2,3,3,3-Pentafluoro-propyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; hydrochloride::CHEMBL558417

SMILES Oc1ccc2C[C@H]3N(CC(F)(F)C(F)(F)F)CCc4cccc(c34)-c2c1O

InChI Key InChIKey=JDUJZJYLYXZGTG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50012988   

TargetD(1A) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012988(CHEMBL558417 | 6-(2,2,3,3,3-Pentafluoro-propyl)-5,...)
Affinity DataKi: >5.00E+4nMAssay Description:Dopamine receptor D1 affinity was tested in vitro against corpus striatum from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012988(CHEMBL558417 | 6-(2,2,3,3,3-Pentafluoro-propyl)-5,...)
Affinity DataKi: >1.00E+5nMAssay Description:Dopamine receptor D2 affinity was tested in vitro against corpus striatum from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50012988(CHEMBL558417 | 6-(2,2,3,3,3-Pentafluoro-propyl)-5,...)
Affinity DataKi: >1.00E+5nMAssay Description:Agonist activity was tested in vitro against Dopamine receptor from rat brain membranes with [3H]ADT-6,7-dihydroxy-2-aminotetralin]More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed