BDBM427389 US10544136, Compound 110

SMILES CCOc1ccc(cc1OCC)-c1nc(no1)-c1cccc2[nH]ccc12

InChI Key InChIKey=UURSKPONIHHXLW-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 427389   

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

US Patent
LigandPNGBDBM427389(US10544136, Compound 110)
Affinity DataEC50:  0.520nMAssay 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 Depth
Date in BDB:
11/7/2020
Entry Details
US Patent

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

US Patent
LigandPNGBDBM427389(US10544136, Compound 110)
Affinity DataEC50:  823nMAssay 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 Depth
Date in BDB:
11/7/2020
Entry Details
US Patent