BDBM50592919 CHEMBL5187578
SMILES FCOc1ccccc1-c1ccc(C=O)cc1
InChI Key InChIKey=VWXWDHIJTXVFHJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50592919
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universidad Complutense De Madrid
Curated by ChEMBL
Universidad Complutense De Madrid
Curated by ChEMBL
Affinity DataKi: 5.5nMAssay Description:Competitive binding affinity to human D4R in transfected cellsMore data for this Ligand-Target Pair
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Universidad Complutense De Madrid
Curated by ChEMBL
Universidad Complutense De Madrid
Curated by ChEMBL
Affinity DataKi: 5.5nMAssay Description:Competitive binding affinity to human D5R in transfected cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universidad Complutense De Madrid
Curated by ChEMBL
Universidad Complutense De Madrid
Curated by ChEMBL
Affinity DataKi: 5.5nMAssay Description:Competitive binding affinity to human D2R in transfected cellsMore data for this Ligand-Target Pair
Affinity DataKi: 5.5nMAssay Description:Competitive binding affinity to human D3R in transfected cellsMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Universidad Complutense De Madrid
Curated by ChEMBL
Universidad Complutense De Madrid
Curated by ChEMBL
Affinity DataEC50: 1.27E+4nMAssay Description:Positive allosteric modulation of human D1R expressed in SK-N-MC cells assessed as inhibition of DA-induced cAMP production pretreated with compound ...More data for this Ligand-Target Pair