BDBM48920 3-(4-morpholinyl)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-morpholin-4-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-morpholino-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::MLS000071324::SMR000039140::cid_658226

SMILES CCCc1nc(N2CCOCC2)c(C#N)c2CCCCc12

InChI Key InChIKey=LXNVPROYQBCPPE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48920   

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

Curated by PubChem BioAssay
LigandPNGBDBM48920(3-(4-morpholinyl)-1-propyl-5,6,7,8-tetrahydroisoqu...)
Affinity DataEC50:  0.00492nMAssay 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