BDBM41636 N-(4-fluorophenyl)-3-methyl-2-thiophenecarboxamide::N-(4-fluorophenyl)-3-methyl-thiophene-2-carboxamide::N-(4-fluorophenyl)-3-methylthiophene-2-carboxamide::SR-01000759135-1::cid_7947427

SMILES Cc1ccsc1C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=JXQXEJDGWFKAMN-UHFFFAOYSA-N

Data  2 IC50

  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 = 41636   

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

Curated by PubChem BioAssay
LigandPNGBDBM41636(N-(4-fluorophenyl)-3-methyl-2-thiophenecarboxamide...)
Affinity DataIC50: >4.00E+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
LigandPNGBDBM41636(N-(4-fluorophenyl)-3-methyl-2-thiophenecarboxamide...)
Affinity DataIC50: >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 DepthDetails PCBioAssay