BDBM48996 1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-[5-(4-fluoro-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone::1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-[(4-fluoranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone::1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone::MLS000075436::SMR000002883::cid_654722

SMILES Fc1ccc(OCc2nnc(SCC(=O)N3c4ccccc4CCc4ccccc34)o2)cc1

InChI Key InChIKey=JRIIWQDUIYRONJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48996   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48996(1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-[5-(4-...)
Affinity DataEC50:  0.0168nMAssay 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
In DepthDetails PCBioAssay