BDBM41678 MLS000567218::N-[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]furan-2-carboxamide::N-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]-2-furancarboxamide::N-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]furan-2-carboxamide::N-[3-keto-3-[(4-methylbenzyl)amino]propyl]-2-furamide::SMR000153885::cid_2671623

SMILES Cc1ccc(CNC(=O)CCNC(=O)c2ccco2)cc1

InChI Key InChIKey=GBRAWNPMQJCKCB-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 = 41678   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41678(MLS000567218 | N-[3-[(4-methylphenyl)methylamino]-...)
Affinity DataEC50: >5.00E+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 DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41678(MLS000567218 | N-[3-[(4-methylphenyl)methylamino]-...)
Affinity DataEC50: >5.00E+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 DepthDetails PCBioAssay