BDBM49097 8-(2-furanyl)-3,3-dimethyl-6-(1-pyrrolidinyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile::8-(2-furyl)-3,3-dimethyl-6-pyrrolidino-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile::8-(furan-2-yl)-3,3-dimethyl-6-pyrrolidin-1-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile::MLS000115675::SMR000092717::cid_920118
SMILES CC1(C)Cc2c(CO1)c(nc(N1CCCC1)c2C#N)-c1ccco1
InChI Key InChIKey=SMQGOCGWXXHCPA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49097
Affinity DataEC50: >2.60E+5nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
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: 0.0146nMAssay 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