BDBM50593433 CHEMBL5173838
SMILES COc1ccc(cc1)-c1cc(NNC(=O)Nc2cc(Br)nc(Br)c2)nc2n(C)ncc12
InChI Key InChIKey=IETDICSENKYBNF-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50593433
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 6.32E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair