BDBM50306749 1-(4-amino-3-(5-chloro-2-fluorophenylamino)isothiazol-5-yl)ethanone::CHEMBL600610

SMILES CC(=O)c1snc(Nc2cc(Cl)ccc2F)c1N

InChI Key InChIKey=KLIZVPDYYLJXDY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306749   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306749(1-(4-amino-3-(5-chloro-2-fluorophenylamino)isothia...)
Affinity DataKi:  4.10E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed