BDBM37338 4-(1,3,4-oxadiazol-2-yl)phenyl diphenylcarbamate::MLS000049521::N,N-diphenylcarbamic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester::SMR000075576::[4-(1,3,4-oxadiazol-2-yl)phenyl] N,N-diphenylcarbamate::cid_1178331

SMILES O=C(Oc1ccc(cc1)-c1nnco1)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=GEHDECVGTLMHRD-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 = 37338   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37338([4-(1,3,4-oxadiazol-2-yl)phenyl] N,N-diphenylcarba...)
Affinity DataEC50:  1.41E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay