BDBM50593422 CHEMBL5195317

SMILES CCCc1cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)nc2n(C)nc(c12)C(F)(F)F

InChI Key InChIKey=OPSMVWDXWZVNTD-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 = 50593422   

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

Curated by ChEMBL
LigandPNGBDBM50593422(CHEMBL5195317)
Affinity DataKd:  890nMAssay 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