BDBM50579088 CHEMBL4853969

SMILES CCOc1cc(NC(=O)Nc2cc(Cl)nc(Cl)c2)cc(Cl)n1

InChI Key InChIKey=YCLRAAOCGWOYSP-UHFFFAOYSA-N

Data  1 Koff

  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 = 50579088   

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

Curated by ChEMBL
LigandPNGBDBM50579088(CHEMBL4853969)
Affinity DataKon:  0.102M-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