BDBM427216 US10544136, Compound 23

SMILES COc1cc(ccc1C)-c1noc(n1)-c1ccnc(C)c1

InChI Key InChIKey=HHIRVOWRTSAVBT-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 427216   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM427216(US10544136, Compound 23)
Affinity DataEC50:  3.50E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM427216(US10544136, Compound 23)
Affinity DataEC50:  3.30E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent