BDBM51793 4-acetyl-3,5-dimethyl-N-(2-thiazolin-2-yl)-1H-pyrrole-2-carboxamide::4-acetyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide::4-acetyl-N-(4,5-dihydrothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide::MLS000098732::N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide::SMR000063665::cid_2122985

SMILES CC(=O)c1c(C)[nH]c(C(=O)NC2=NCCS2)c1C

InChI Key InChIKey=DURRCVIMKGPUNC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 51793   

LigandPNGBDBM51793(4-acetyl-3,5-dimethyl-N-(2-thiazolin-2-yl)-1H-pyrr...)
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
LigandPNGBDBM51793(4-acetyl-3,5-dimethyl-N-(2-thiazolin-2-yl)-1H-pyrr...)
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