Active Molecules (17)
InChIKey pChEMBL Type Targets Clinical
HKSZLNNOFSGOKW 8.5 IC50 408
HKSZLNNOFSGOKW 8.5 Kd 213
OSVUGUHRKMMBSE 7.8 Kd 170
NXSJMRCTGYTSTK 7.5 Kd 200
ZCCPLJOKGAACRT 7.4 Kd 599
UIARLYUEJFELEN 7.4 Kd 289 Yes
KOZFSFOOLUUIGY 7.1 Kd 88 Yes
LYADGAGFYYXXIO 6.5 IC50 82
NXWXUDHOUKWAQU 6.5 Kd 16
QXPNJMHRUZCEAP 6.4 IC50 14
NHHQJBCNYHBUSI 6.3 Kd 220
PBCZSGKMGDDXIJ 6.1 Kd 68 Yes
YYLKKYCXAOBSRM 6.1 Kd 191
IVVSBEQDCAZLFY 6.0 IC50 333
KDKUVYLMPJIGKA 6.0 Kd 91 Yes
KHVVJKLNKLQLJZ 6.0 IC50 288
MAHFVAHPQSLLJF 6.0 IC50 288
2D structure