BDBM50593435 CHEMBL5175844
SMILES Cn1ncc2c(cc(NNC(=O)Nc3cc(Cl)cc(Cl)c3)nc12)-c1ccc(F)cc1
InChI Key InChIKey=STRUZKSIFYXMKR-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50593435
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 4.98E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair