BDBM50601858 CHEMBL5186556

SMILES CC(C)c1cc(NNC(=O)C(C)c2cc(Cl)nc(O[11CH3])c2)nc2n(C)nc(C)c12

InChI Key InChIKey=KAMYCWXBZHSENN-KWCOIAHCSA-N

Data  1 IC50

  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 = 50601858   

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

Curated by ChEMBL
LigandPNGBDBM50601858(CHEMBL5186556)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of S1PR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed