BDBM50494316 CHEMBL1975200

SMILES O=C(N(CC1CCCCC1)C1CCCCC1)c1cc(on1)C1CC1

InChI Key InChIKey=BFVBQCJQPCGPDH-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 = 50494316   

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

Curated by ChEMBL
LigandPNGBDBM50494316(CHEMBL1975200)
Affinity DataEC50:  3.43E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells after 4 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50494316(CHEMBL1975200)
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at S1P1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed