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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50593435(CHEMBL5175844)
Affinity DataKd:  4.98E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed