BDBM50593438 CHEMBL5169751

SMILES COc1cc(NC(=O)NNc2cc(-c3ccc(F)cc3)c3cnn(C)c3n2)cc(OC)c1OC

InChI Key InChIKey=UQDLCOPLFWMUFG-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 = 50593438   

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

Curated by ChEMBL
LigandPNGBDBM50593438(CHEMBL5169751)
Affinity DataKd:  4.44E+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