BDBM50120577 CHEMBL3618194

SMILES Fc1cc(NC(=O)N2CCC(F)(CC2)c2ccc(Br)cc2)cc(c1)C(F)(F)F

InChI Key InChIKey=RCVXYEFHAASDEC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50120577   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50120577(CHEMBL3618194)
Affinity DataIC50: >2.50E+4nMAssay Description:Antagonist activity at human S1P2 expressed in CHO cells assessed as Ca2+ level by FURA-2AM dye based fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed