BDBM50593437 CHEMBL5182577

SMILES Cn1ncc2c(cc(NNC(=O)N\C=C\c3cccnc3)nc12)-c1ccc(F)cc1

InChI Key InChIKey=ODBWGEAJPWHIMO-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 = 50593437   

TargetSphingosine 1-phosphate receptor 2(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50593437(CHEMBL5182577)
Affinity DataKd:  4.12E+3nMAssay Description:Binding affinity to S1PR2 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed