BDBM65262 US9522888, 587

SMILES N[C@@]1(COP(O)(O)=O)CC[C@H](C1)c1ccc2C[C@H](CCc2c1)OCCOCc1nccs1

InChI Key InChIKey=ALVZDODQAUXQPT-URVUXULASA-N

Data  1 IC50  3 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65262   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Bristol-Myers Squibb Co.

US Patent
LigandPNGBDBM65262(US9522888, 587)
Show SMILES N[C@@]1(COP(O)(O)=O)CC[C@H](C1)c1ccc2C[C@H](CCc2c1)OCCOCc1nccs1
Show InChI InChI=1S/C22H31N2O6PS/c23-22(15-30-31(25,26)27)6-5-19(13-22)17-1-2-18-12-20(4-3-16(18)11-17)29-9-8-28-14-21-24-7-10-32-21/h1-2,7,10-11,19-20H,3-6,8-9,12-15,23H2,(H2,25,26,27)/t19-,20+,22+/m1/s1
Affinity DataEC50: >625nMT: 2°CAssay Description:Compounds were loaded in a 384 Falcon v-bottom plate (0.5 ul/well in a 11 point, 3-fold dilution). Membranes prepared from S1P1/CHO cells or EDG3-Gal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid