BDBM511013 (S)-5-(8-Amino-6- (azetidine-1- carbonyl)imidazo[1,2- a]pyrazin-3-yl)-2-(1- cyclopropylethyl)-7-::US11078204, Ex. No. 29a

SMILES CC(NC(=O)c1cn2c(cnc2c(N)n1)-c1cc2CN([C@@H](C)C3CC3)C(=O)c2c(c1)S(C)(=O)=O)N1CCC1

InChI Key InChIKey=YTNNKNQEYODLTI-MLCCFXAWSA-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 = 511013   

LigandPNGBDBM511013((S)-5-(8-Amino-6- (azetidine-1- carbonyl)imidazo[1...)
Affinity DataIC50: <2.00E+3nMAssay 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
LigandPNGBDBM511013((S)-5-(8-Amino-6- (azetidine-1- carbonyl)imidazo[1...)
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