BDBM48926 2-ethyl-4-(1-piperidinyl)benzofuro[3,2-d]pyrimidine;hydrochloride::2-ethyl-4-piperidin-1-yl-[1]benzofuro[3,2-d]pyrimidine;hydrochloride::2-ethyl-4-piperidino-benzofuro[3,2-d]pyrimidine;hydrochloride::MLS000041578::SMR000044212::cid_6602805

SMILES CCc1nc(N2CCCCC2)c2oc3ccccc3c2n1

InChI Key InChIKey=DQJJNLFCCNCFSY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48926   

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

Curated by PubChem BioAssay
LigandPNGBDBM48926(2-ethyl-4-(1-piperidinyl)benzofuro[3,2-d]pyrimidin...)
Affinity DataEC50:  0.00455nMAssay 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