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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM47499(1-[(Z)-2-(4-chlorophenyl)ethenyl]-9H-pyrido[3,4-b]...)
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
In DepthDetails PCBioAssay