BDBM50420012 CHEMBL2032303

SMILES CC(C)Oc1ccc(cc1Cl)-c1nc2cc(cnc2o1)C(O)=O

InChI Key InChIKey=GIPLGGPOGWHPSQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50420012   

TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420012(CHEMBL2032303)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420012(CHEMBL2032303)
Affinity DataEC50: >3.16E+3nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed