BDBM50601857 CHEMBL5190929

SMILES COc1ccc(NC(=O)Cn2c(=O)n(CC(=O)Nc3cc([123I])c(OC)cc3OC)c3ccccc3c2=O)cc1

InChI Key InChIKey=ZSEXFQSYEZSXJE-XNHRRBRJSA-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 = 50601857   

TargetSphingosine 1-phosphate receptor 2(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601857(CHEMBL5190929)
Affinity DataKd:  4.30nMAssay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed