BDBM427230 US10544136, Compound 39

SMILES COc1cc(ccc1C)-c1nc(no1)-c1ccncc1

InChI Key InChIKey=XDGSAZPYGJUIQG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 427230   

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

US Patent
LigandPNGBDBM427230(US10544136, Compound 39)
Affinity DataEC50:  418nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair
In DepthDetails US Patent