BDBM50579082 CHEMBL4855889

SMILES CN1CCN(CC1)C(=O)Nc1cc(Cl)nc(Cl)c1

InChI Key InChIKey=BIGSRNFAKQPCLT-UHFFFAOYSA-N

Data  1 Koff

  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 = 50579082   

TargetSphingosine 1-phosphate receptor 2(Human)
Laboratory For Marine Drugs and Bioproducts of Qingdao National Laboratory For Marine Science and Technology

Curated by ChEMBL
LigandPNGBDBM50579082(CHEMBL4855889)
Affinity DataKon:  0.106M-1s-1Assay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constant measured for 60 secs by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed