Table 1.
Compound | Structure | PBRM1-BD2 NMR Kd (μM) | LEb | PBRM1-BD2 ΔTm (°C)a |
---|---|---|---|---|
5 | 45.3 ± 8.1 | 0.31 | 1.0 ± 0.2 | |
6 | 79 ± 35 | 0.33 | 1.5 ± 1.0 | |
6a | 170 ± 35 | 0.4 | 1.0 ± 0.1 | |
6b | 902 ± 270 | 0.4 | ND c | |
6c | 709 ± 211 | 0.29 | ND c | |
6d | 1387 ± 262 | 0.23 | ND c | |
6e | 1195 ± 250 | 0.33 | ND c | |
6f | 1446 ± 599 | 0.32 | ND c | |
6g | 1210 ± 267 | 0.3 | ND c | |
6h | >2000 | N/A | ND c | |
6i | >2000 | N/A | ND c | |
6j | >2000 | N/A | ND c |
Values are the average ± standard deviation of three replicates.
LE represents Ligand Efficiency.
Tm shift not determined/tested by DSF assay.