BDBM50593436 CHEMBL5186737
SMILES Cn1ncc2c(cc(NNC(=O)Nc3cc(F)cc(F)c3)nc12)-c1ccc(F)cc1
InChI Key InChIKey=AHICCJKXQBAMBU-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50593436
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 3.98E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair