BDBM60998 1-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(2-methoxy-phenyl)-piperazine::1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(2-methoxyphenyl)piperazine::1-[(1-cyclopentyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine::1-[(1-cyclopentyltetrazol-5-yl)-(2-thienyl)methyl]-4-(2-methoxyphenyl)piperazine::1-[(1-cyclopentyltetrazol-5-yl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine::MLS000068525::SMR000003986::cid_655956

SMILES COc1ccccc1N1CCN(CC1)C(c1cccs1)c1nnnn1C1CCCC1

InChI Key InChIKey=PBWHJOMTCNWSLB-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 = 60998   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60998(1-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiophen-2-yl-...)
Affinity DataEC50:  6.33E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay