BDBM50209039 CHEMBL3883399

SMILES CCc1ccccc1-c1cccc2sc(CNc3cccc(CC(O)=O)c3)cc12

InChI Key InChIKey=NQHKWYIATNUDKV-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 = 50209039   

TargetSphingosine 1-phosphate receptor 4(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209039(CHEMBL3883399)
Affinity DataEC50:  470nMAssay 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
TargetSphingosine 1-phosphate receptor 5(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209039(CHEMBL3883399)
Affinity DataEC50: >1.00E+5nMAssay 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