BDBM324341 N- ((5R,8S)-8-fluoro-2-(2- ((1-methyl-1H-pyrazol-4- yl)amino)pyrimidin-4- yl)-6,7,8,9-tetrahydro- 5H-benzo[7]annulen-5- yl)-5-(1- methylcyclopropyl)- 1,2,4-oxadiazole-3- carboxamide::US10189829, Compound 119a::US10227341, Compound 119a::US10961237, Compound 119a::US11858926, Compound 119a
SMILES Cn1cc(Nc2nccc(n2)-c2ccc3[C@@H](CC[C@H](F)Cc3c2)NC(=O)c2noc(n2)C2(C)CC2)cn1
InChI Key InChIKey=UILQOUQUKHUHJB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 324341
Affinity DataIC50: 1nMAssay Description:The purpose of the BTK in vitro assay is to determine compound potency against BTK through the measurement of IC50. Compound inhibition is measured a...More data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:The purpose of the BTK in vitro assay is to determine compound potency against BTK through the measurement of IC50. Compound inhibition is measured a...More data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:The purpose of the BTK in vitro assay is to determine compound potency against BTK through the measurement of IC50. Compound inhibition is measured a...More data for this Ligand-Target Pair
Affinity DataIC50: 505nMAssay Description:The purpose of the BTK in vitro assay is to determine compound potency against BTK through the measurement of IC50. Compound inhibition is measured a...More data for this Ligand-Target Pair
