BDBM94650 4-(7-ethyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine::4-(7-ethyl-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine::MLS-0358178.0001::allyl-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]amine::cid_8902468

SMILES CCc1cccc2c(c[nH]c12)-c1csc(NCC=C)n1

InChI Key InChIKey=DOWJJMQPPFIWML-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 94650   

TargetXylosyl- and glucuronyltransferase LARGE1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94650(4-(7-ethyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazo...)
Affinity DataEC50:  4.50E+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
LigandPNGBDBM94650(4-(7-ethyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazo...)
Affinity DataEC50:  9.24E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay