BDBM48916 1-acetyl-2'-amino-7',9'-dimethyl-3'-spiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]carbonitrile::1-acetyl-2'-amino-7',9'-dimethyl-spiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]-3'-carbonitrile::1-acetyl-2'-amino-7',9'-dimethylspiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]-3'-carbonitrile::2'-azanyl-1-ethanoyl-7',9'-dimethyl-spiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]-3'-carbonitrile::MLS000034211::SMR000014553::cid_654562

SMILES CC(=O)N1CCC2(CC1)C(C#N)C(=N)Oc1c2sc2nc(C)cc(C)c12

InChI Key InChIKey=AGBGCBNXVPXCIQ-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 = 48916   

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

Curated by PubChem BioAssay
LigandPNGBDBM48916(1-acetyl-2'-amino-7',9'-dimethyl-3'-spiro[piperidi...)
Affinity DataEC50:  0.0129nMAssay 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