BDBM41644 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl-butanamide::4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide::4-indolin-1-yl-4-keto-N-phenyl-butyramide::MLS000038859::SMR000039482::cid_658541

SMILES O=C(CCC(=O)N1CCc2ccccc12)Nc1ccccc1

InChI Key InChIKey=MFRMVYQCSIERFW-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 = 41644   

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

Curated by PubChem BioAssay
LigandPNGBDBM41644(4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl...)
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
LigandPNGBDBM41644(4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl...)
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