BDBM36951 7-(4-benzhydrylpiperazin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine::7-(4-benzhydrylpiperazino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine::7-[4-(diphenylmethyl)-1-piperazinyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine::7-[4-(diphenylmethyl)piperazin-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine::MLS000083709::SMR000047410::cid_666031

SMILES Cc1cc(N2CCN(CC2)C(c2ccccc2)c2ccccc2)n2ncnc2n1

InChI Key InChIKey=QNPRRLGZANHGKP-UHFFFAOYSA-N

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36951   

TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 36951BDBM36951(cid_666031 | 7-(4-benzhydrylpiperazin-1-yl)-5-meth...)
Affinity DataEC50:  1.36E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 36951BDBM36951(cid_666031 | 7-(4-benzhydrylpiperazin-1-yl)-5-meth...)
Affinity DataEC50:  1.45E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 36951BDBM36951(cid_666031 | 7-(4-benzhydrylpiperazin-1-yl)-5-meth...)
Affinity DataEC50: >3.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay