BDBM50593423 CHEMBL5172385
SMILES Cn1nc(c2c(cc(NNC(=O)Nc3cc(Cl)nc(Cl)c3)nc12)-c1ccccc1)C(F)(F)F
InChI Key InChIKey=CQMWGSPGDIEQDS-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50593423
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 940nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair