BDBM37087 (4-benzhydrylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone::(4-benzhydrylpiperazino)-(5-methylisoxazol-3-yl)methanone::1-benzhydryl-4-[(5-methylisoxazol-3-yl)carbonyl]piperazine::MLS000087298::SMR000023521::[4-(diphenylmethyl)-1-piperazinyl]-(5-methyl-3-isoxazolyl)methanone::[4-(diphenylmethyl)piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone::cid_3244419

SMILES Cc1cc(no1)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=XXICIYGJIWZXGP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 37087   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37087BDBM37087([4-(diphenylmethyl)-1-piperazinyl]-(5-methyl-3-iso...)
Affinity DataEC50:  1.91E+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 37087BDBM37087([4-(diphenylmethyl)-1-piperazinyl]-(5-methyl-3-iso...)
Affinity DataEC50:  2.55E+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 37087BDBM37087([4-(diphenylmethyl)-1-piperazinyl]-(5-methyl-3-iso...)
Affinity DataEC50: >9.51E+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