BDBM50180921 6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]benzazecine::CHEMBL201093

SMILES CN1CCc2sccc2Cc2ccccc2CC1

InChI Key InChIKey=FHSMMEAYPKEOAQ-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50180921   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  10.7nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  33.7nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  79.1nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  92nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  198nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  207nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180921(6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...)
Affinity DataKi:  299nMAssay Description:Inhibition of binding to human D4 receptor expressed in HEK 293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed