BDBM50297578 2-{[(1E)-2-(1,3-benzothiazol-2-ylsulfanyl)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-ylidene]amino}guanidine hydrochloride::CHEMBL563226

SMILES [#6]-[#8]-c1cc2-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-[#6](-[#6]-c2c(-[#8]-[#6])c1-[#8]-[#6])-[#16]-c1nc2ccccc2s1

InChI Key InChIKey=ZUQDOTYUKRUKTB-UHFFFAOYSA-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 = 50297578   

TargetSodium/hydrogen exchanger 1(Rattus norvegicus)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50297578(2-{[(1E)-2-(1,3-benzothiazol-2-ylsulfanyl)-4,5,6-t...)
Affinity DataIC50:  1.98nMAssay Description:Inhibition of NHE1 in Sprague-Dawley rat platelet-rich plasma by optical swelling assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed