BDBM50364955 CHEMBL1950491

SMILES COc1cc2CCN3Cc4cc(O)c(OC)cc4C[C@H]3c2cc1O

InChI Key InChIKey=FQPSOJRHFJUUMC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50364955   

TargetD(1A) dopamine receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataEC50:  5.60nMAssay Description:Antagonist activity at dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataKi:  5.80nMAssay Description:Binding affinity to D1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(1B) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataKi:  11nMAssay Description:Binding affinity to D5 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataKi:  165nMAssay Description:Binding affinity to D2L receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataKi:  514nMAssay Description:Binding affinity to D2S receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataKi:  548nMAssay Description:Binding affinity to D3 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50364955(CHEMBL1950491)
Affinity DataEC50:  5.60E+4nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed