BDBM61029 2-amino-4-(4-methoxyphenyl)-7,9-dimethyl-4H-pyrano[2',3':4,5]thieno[2,3-b]pyridine-3-carbonitrile::2-amino-4-(4-methoxyphenyl)-7,9-dimethyl-4H-pyrano[3,4]thieno[1,3-b]pyridine-3-carbonitrile::2-azanyl-4-(4-methoxyphenyl)-7,9-dimethyl-4H-pyrano[3,4]thieno[1,3-b]pyridine-3-carbonitrile::MLS000324708::SMR000161019::cid_4195993
SMILES COc1ccc(cc1)C1C(C#N)C(=N)Oc2c1sc1nc(C)cc(C)c21
InChI Key InChIKey=MWIZSGQVZHZPEI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61029
Affinity DataEC50: 9.58E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: R03 MH093192-01 Project Title: HTS for Non-Canonical Ligands for Beta 2 Adrenergic Receptor...More data for this Ligand-Target Pair
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.41E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair