BDBM48911 1-(5-Chloro-2-methoxy-phenyl)-2-(1-cyclopentyl-1H-tetrazol-5-ylsulfanyl)-ethanone::1-(5-chloranyl-2-methoxy-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone::1-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]ethanone::1-(5-chloro-2-methoxyphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylethanone::1-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]ethanone::MLS000067965::SMR000008181::cid_651176

SMILES COc1ccc(Cl)cc1C(=O)CSc1nnnn1C1CCCC1

InChI Key InChIKey=VDRMROFQRBJXPM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 48911   

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

Curated by PubChem BioAssay
LigandPNGBDBM48911(1-(5-Chloro-2-methoxy-phenyl)-2-(1-cyclopentyl-1H-...)
Affinity DataEC50:  0.0272nMAssay 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
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48911(1-(5-Chloro-2-methoxy-phenyl)-2-(1-cyclopentyl-1H-...)
Affinity DataEC50:  0.000661nMAssay 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