BDBM50020503 7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL133830

SMILES NC1CCc2ccc(O)cc2C1

InChI Key InChIKey=VIYAPIMIOKKYNF-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50020503   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50020503(7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMB...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]N-0437 binding on Dopamine receptor D2L of CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50020503(7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMB...)
Affinity DataKi:  5.10nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D3 expressed on CHO K-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50020503(7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMB...)
Affinity DataKi:  78nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D2L of CHO K-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50020503(7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMB...)
Affinity DataKi: >3.33E+3nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D4.2 of CHO K-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50020503(7-Amino-5,6,7,8-tetrahydro-naphthalen-2-ol | CHEMB...)
Affinity DataKi:  7.60E+4nMAssay Description:In vitro inhibitory activity against Phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed