BDBM615952 1-ethyl-N-(1-ethyl-1H-1,2,4-triazol-3-yl)-2-{hydroxybis[(2,3,4,5,6-2H5)phenyl]methyl}-5-methoxy-1 H-imidazo[4,5-b]pyridine-6-carboxamide::US20230271956, Compound 103::US20230271956, Compound 37

SMILES CCn1cnc(NC(=O)c2cc3n(CC)c(nc3nc2OC)C(O)(c2ccccc2)c2ccccc2)n1

InChI Key InChIKey=TYAUEIBGVNXTHD-UHFFFAOYSA-N

Data  2 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 = 615952   

TargetAcetyl-coenzyme A synthetase, cytoplasmic(Homo sapiens)
Merck Patent

US Patent
LigandPNGBDBM615952(1-ethyl-N-(1-ethyl-1H-1,2,4-triazol-3-yl)-2-{hydro...)
Affinity DataIC50:  5.5nMAssay Description:The biochemical activity assay for ACSS2 is based on the detection of released AMP by AMP-Glo Assay kit (Promega, Madison). The assay is run in three...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcetyl-coenzyme A synthetase, cytoplasmic(Homo sapiens)
Merck Patent

US Patent
LigandPNGBDBM615952(1-ethyl-N-(1-ethyl-1H-1,2,4-triazol-3-yl)-2-{hydro...)
Affinity DataIC50: <1nMAssay Description:The biochemical activity assay for ACSS2 is based on the detection of released AMP by AMP-Glo Assay kit (Promega, Madison). The assay is run in three...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent