BDBM50593432 CHEMBL5204017

SMILES Cn1ncc2c(cc(NNC(=O)Nc3cc(Cl)nc(OCCF)c3)nc12)-c1ccc(F)cc1

InChI Key InChIKey=UEDRIYLPOWYDSM-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593432   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ocean University Of China

Curated by ChEMBL
LigandPNGBDBM50593432(CHEMBL5204017)
Affinity DataKd:  2.79E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed