BDBM313214 1-(4-cyclopropylphenyl)-N-(1-ethyl-8-fluoro-4-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide::US10167261, Compound 1.220

SMILES CCN1C(=O)CC(C)c2cc(NS(=O)(=O)Cc3ccc(cc3)C3CC3)cc(F)c12

InChI Key InChIKey=OUYOXSXPARDQKN-UHFFFAOYSA-N

Data  2 IC50

  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 = 313214   

TargetAbscisic acid receptor PYL1/Protein phosphatase 2C 16(Mouse-ear cress)
University of California

US Patent
LigandPNGBDBM313214(1-(4-cyclopropylphenyl)-N-(1-ethyl-8-fluoro-4-meth...)
Affinity DataIC50: 71nMAssay Description:HAB1 and PYL proteins were expressed and purified as described in Park et al. ((2009) Science 324(5930):1068-1071), with minor modifications. To obta...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetAbscisic acid receptor PYL2/Protein phosphatase 2C 16(Mouse-ear cress)
University of California

US Patent
LigandPNGBDBM313214(1-(4-cyclopropylphenyl)-N-(1-ethyl-8-fluoro-4-meth...)
Affinity DataIC50: 16nMAssay Description:HAB1 and PYL proteins were expressed and purified as described in Park et al. ((2009) Science 324(5930):1068-1071), with minor modifications. To obta...More data for this Ligand-Target Pair
In DepthDetails
US Patent