BDBM50209067 CHEMBL3883621

SMILES OC(=O)CCCCNCc1cc2cc(ccc2s1)-c1ccc2ccccc2c1

InChI Key InChIKey=BAJHFEOPASJFRJ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50209067   

TargetSphingosine 1-phosphate receptor 5(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209067(CHEMBL3883621)
Affinity DataEC50:  709nMAssay Description:Agonist activity at recombinant human S1PR5 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 4(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209067(CHEMBL3883621)
Affinity DataEC50:  724nMAssay Description:Agonist activity at recombinant human S1PR4 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed