BDBM75454 MLS000100066::N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]oxolane-2-carboxamide::N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-oxolanecarboxamide::N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]oxolane-2-carboxamide::N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]tetrahydro-2-furancarboxamide::N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]tetrahydrofuran-2-carboxamide::SMR000081784::cid_2976279

SMILES Clc1ccc2oc(nc2c1)-c1cccc(NC(=O)C2CCCO2)c1

InChI Key InChIKey=GTVDSOSBNNLNHW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 75454   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75454(N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]oxolane-...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75454(N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]oxolane-...)
Affinity DataEC50:  2.58E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay