BDBM48968 2-[4-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]phenyl]acetic acid::2-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]acetic acid::2-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]ethanoic acid::MLS000120685::SMR000097528::cid_5307671
SMILES Cc1cc(C)n(n1)-c1nc2ccccc2nc1Nc1ccc(CC(O)=O)cc1
InChI Key InChIKey=OKUOKTLNLXNPKM-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 48968
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: 0.00111nMAssay 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