BDBM50428142 CHEMBL2336071

SMILES CCc1cc(ccc1CN1CC(C1)C(O)=O)C(\C)=N\OCc1ccc(C2CCCCC2)c(c1)C(F)(F)F

InChI Key InChIKey=KIHYPELVXPAIDH-HNSNBQBZSA-N

Data  4 EC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428142   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Genomics Institute Of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50428142(CHEMBL2336071)
Affinity DataEC50:  0.400nMAssay Description:Agonist activity at human S1P1 receptor transfected in CHO cells incubated for 10 to 15 mins prior to GTPgamma35S addition measured after 120 mins by...More data for this Ligand-Target Pair