BDBM47499 1-[(Z)-2-(4-chlorophenyl)ethenyl]-9H-pyrido[3,4-b]indole::1-[(Z)-2-(4-chlorophenyl)vinyl]-9H-beta-carboline::MLS000727871::SMR000306567::cid_5296049
SMILES Clc1ccc(\C=C/c2nccc3c4ccccc4[nH]c23)cc1
InChI Key InChIKey=KGBVQPQYROHSDJ-YFHOEESVSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 47499
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.18E+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