BDBM50588411 CHEMBL5173580

SMILES CCC(CC)CN1CCN(CC1)C(=O)Nc1cc(Oc2ccc(F)cc2)cc(Oc2ccc(cc2)C(=O)NC2CCCCC2)c1

InChI Key InChIKey=LBKNETMCLLPBDY-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588411   

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

Curated by ChEMBL
LigandPNGBDBM50588411(CHEMBL5173580)
Affinity DataKd:  13nMAssay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed