BDBM50588393 CHEMBL5175095
SMILES Cn1ncc2c(cc(NNC(=O)Nc3cc(Cl)nc(Cl)c3)nc12)-c1ccc(F)cc1
InChI Key InChIKey=MBIPPXGZZKZFBA-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50588393
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 490nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 35nMAssay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China
Curated by ChEMBL
Ocean University Of China
Curated by ChEMBL
Affinity DataKd: 490nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair