BDBM49030 5,6-bis(azanyl)-8-(diethylamino)-2-phenyl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile::5,6-diamino-8-(diethylamino)-2-phenyl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile::MLS000056972::SMR000064007::cid_2999336
SMILES CCN(CC)c1nc(N)c2c(N)nc3OC(Cc3c2c1C#N)c1ccccc1
InChI Key InChIKey=LRRHINCDBOIOHX-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49030
TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute
Curated by PubChem BioAssay
Broad Institute
Curated by PubChem BioAssay
Affinity DataEC50: >1.60E+5nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...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: 0.0110nMAssay 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