BDBM48988 8-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiomorpholin-4-yl-methyl]-2,3-dihydro-6H-[1,4]dioxino[2,3-g]quinolin-7-one::8-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-thiomorpholin-4-yl-methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one::8-[(1-cyclopentyl-5-tetrazolyl)-thiomorpholin-4-ylmethyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one::8-[(1-cyclopentyltetrazol-5-yl)-thiomorpholin-4-ylmethyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one::8-[(1-cyclopentyltetrazol-5-yl)-thiomorpholino-methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one::MLS000074840::SMR000002968::cid_645675

SMILES O=c1[nH]c2cc3OCCOc3cc2cc1C(N1CCSCC1)c1nnnn1C1CCCC1

InChI Key InChIKey=NHFBYJHPVMSGDX-UHFFFAOYSA-N

Data  3 IC50  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 4 hits for monomerid = 48988   

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

Curated by PubChem BioAssay
LigandPNGBDBM48988(8-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiomorpholin-...)
Affinity DataEC50:  0.0238nMAssay 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
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48988(8-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiomorpholin-...)
Affinity DataIC50:  7.79E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48988(8-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiomorpholin-...)
Affinity DataIC50:  7.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48988(8-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiomorpholin-...)
Affinity DataIC50:  1.63E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay