BDBM62405 5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthalenyl)-2-furancarboxamide::5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthyl)-2-furamide::5-(2,5-dichlorophenyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide::5-[2,5-bis(chloranyl)phenyl]-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide::SR-02000000249::SR-02000000249-1::cid_44607574

SMILES Cc1ccc2ccccc2c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl

InChI Key InChIKey=FSIDBBSOOUTIGS-UHFFFAOYSA-N

Data  6 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 1 hit for monomerid = 62405   

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

Curated by PubChem BioAssay
LigandPNGBDBM62405(5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthalenyl)...)
Affinity DataIC50: >2.50E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay