BDBM51920 4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine::4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)-2-thiazolamine::MLS001176306::SMR000591936::[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-(2-methoxy-1-methyl-ethyl)amine::cid_16303496

SMILES CCc1cccc2c(c[nH]c12)-c1csc(NC(C)COC)n1

InChI Key InChIKey=XZTLWKQQXZTNSP-UHFFFAOYSA-N

Data  4 EC50

  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 4 hits for monomerid = 51920   

LigandPNGBDBM51920(4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM51920(4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)...)
Affinity DataEC50:  4.83E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetXylosyl- and glucuronyltransferase LARGE1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM51920(4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)...)
Affinity DataEC50:  4.56E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM51920(4-(7-ethyl-1H-indol-3-yl)-N-(1-methoxypropan-2-yl)...)
Affinity DataEC50:  3.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay