BDBM50152998 CHEMBL3781008

SMILES Cl.CCc1nc(co1)-c1ccc(cc1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1

InChI Key InChIKey=CRNSOLYRVFRPHX-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50152998   

TargetSphingosine 1-phosphate receptor 3(Human)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50152998(CHEMBL3781008)
Affinity DataEC50:  1.06E+3nMAssay Description:Agonist activity at S1P3 receptor (unknown origin) expressed in CHO cells incubated for 2 hrs by HTRF-IP1 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine 1-phosphate receptor 1(Human)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50152998(CHEMBL3781008)
Affinity DataEC50:  7nMAssay Description:Agonist activity at S1P1 receptor (unknown origin) expressed in CHO cells incubated for 2 hrs by HTRF-IP1 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed