BDBM531693 (�)-N-[1-(cyclopropylmethyl)-3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]-6-{4-[1-methoxyethyl]-3,5-dimethyl-1H-pyrazol-1-yl}pyrimidin-4-amine (Racemic)::US11208400, Example 326::US11208400, Example 327::US11208400, Example 328
SMILES COC(C)c1c(C)nn(c1C)-c1cc(Nc2c(C)c(nn2CC2CC2)-c2ccc(F)cc2)ncn1
InChI Key InChIKey=JTLBNNQZRBLGLB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 531693
Affinity DataIC50: 4nMAssay Description:For measuring Npt2a activity in a cell based assay, a stable CHO cell line with inducible Npt2a expression was generated. Therefore, CHO T-Rex cells ...More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:For measuring Npt2a activity in a cell based assay, a stable CHO cell line with inducible Npt2a expression was generated. Therefore, CHO T-Rex cells ...More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:For measuring Npt2a activity in a cell based assay, a stable CHO cell line with inducible Npt2a expression was generated. Therefore, CHO T-Rex cells ...More data for this Ligand-Target Pair