BDBM50275710 CHEMBL486738::N-(2-aminophenyl)-6-(2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-yl)nicotinamide

SMILES Nc1ccccc1NC(=O)c1ccc(nc1)N1CCC2(CC1)CNCc1ccccc21

InChI Key InChIKey=GYKGIINXSOHHAI-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50275710   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50275710(CHEMBL486738 | N-(2-aminophenyl)-6-(2,3-dihydro-1H...)
Affinity DataKi:  1.76E+3nMAssay Description:Displacement of [35S]MK499 from human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50275710(CHEMBL486738 | N-(2-aminophenyl)-6-(2,3-dihydro-1H...)
Affinity DataIC50:  89nMAssay Description:Inhibition of human HDAC1 expressed in mammalian cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed