BDBM48919 2,6-bis(azanyl)-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile::2,6-diamino-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile::2,6-diamino-4-(4-ethoxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile::MLS000027967::SMR000035120::cid_657898
SMILES CCOc1ccc(cc1OC)C1C(C#N)C(=N)SC(=N)C1C#N
InChI Key InChIKey=CNFQHWNHJOBHKT-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 48919
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.0231nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.00212nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair