BDBM511012 (S)-8-Amino-3-(2-(1- cyclopropylethyl)-7- (methylsulfonyl)-1- oxoisoindolin-5-yl)-N- (tetrahydro-2H-pyran- 4-yl)imidazo[1,2-::US11078204, Ex. No. 29

SMILES CC(NC1CCOCC1)NC(=O)c1cn2c(cnc2c(N)n1)-c1cc2CN([C@@H](C)C3CC3)C(=O)c2c(c1)S(C)(=O)=O

InChI Key InChIKey=NMHNKDGNKVFOSH-VYRBHSGPSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 511012   

LigandPNGBDBM511012((S)-8-Amino-3-(2-(1- cyclopropylethyl)-7- (methyls...)
Affinity DataIC50: <500nMAssay Description:The kinase reaction was conducted in polystyrene 384-well Greiner Bio-one white plate from Thermo Fisher Scientific in a final volume of 25 ??L. Inhi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM511012((S)-8-Amino-3-(2-(1- cyclopropylethyl)-7- (methyls...)
Affinity DataIC50: <100nMAssay Description:The kinase reaction was conducted in polystyrene 384-well Greiner Bio-one white plate from Thermo Fisher Scientific in a final volume of 25 ??L. Inhi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent