BDBM50115258 CHEMBL555535::N-[7-(5-fluoro-2-methylphenyl)-4-methyl-5,6,7,8-tetrahydro-5-quinolinyliden(imine)]iminomethanediamine. dihydrochloride

SMILES [#6]-c1ccc(F)cc1-[#6]-1-[#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c2c(-[#6])ccnc2-[#6]-1

InChI Key InChIKey=LANOLOBXTHGFCJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115258   

TargetSodium/hydrogen exchanger 1(Rattus norvegicus)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50115258(CHEMBL555535 | N-[7-(5-fluoro-2-methylphenyl)-4-me...)
Affinity DataIC50:  37nMAssay Description:In vitro inhibition of acid induced swelling in rat platelets by 50% as a measure of NHE-1 inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed