BDBM50593413 CHEMBL5201982

SMILES Cc1nn(C)c2nc(NNC(=O)Nc3cc(Cl)nc(Cl)c3)cc(-c3ccccc3)c12

InChI Key InChIKey=INSWHCMHHLQICL-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 = 50593413   

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

Curated by ChEMBL
LigandPNGBDBM50593413(CHEMBL5201982)
Affinity DataKd:  5.32E+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