Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
NMTNGFIKUPZLBL 7.2 Kd 4
NOCUETCEKZWLAN 7.2 Kd 4
OGQLJJXIDWTELI 7.2 Kd 4
OHCSPZHXGZCVSI 7.2 Kd 4
OPJXPBAQNFLUIG 7.2 Kd 4
OTPPBTFZQNXOPI 7.2 Kd 4
PBPHEONWAWTSMZ 7.2 Kd 4
POFQLOJPNAASEY 7.2 Kd 4
PVOTVPFFOIKWSB 7.2 Kd 4
QCJZGPWQNVTZRX 7.2 Kd 4
QERIYDQWODMMSZ 7.2 Kd 4
QQYLZRPASSFUIW 7.2 Kd 4
RAVSJJFHNVICBK 7.2 Kd 4
RCFRAZDTEOMMDO 7.2 Kd 4
RTPZXVUVRBRKAM 7.2 Kd 4
SGZPNDIYXJIJPH 7.2 Kd 3
SVMWJKOSAFEHLS 7.2 Kd 4
TVCRNJRNVDJTJO 7.2 Kd 4
UCHIPWXXCSZHPC 7.2 Kd 4
UGWBPTMYELTTSM 7.2 Kd 4
UGWBPTMYELTTSM 7.2 Kd 4
UKDOWXSLSIGSNR 7.2 Kd 6
UKPLPGLOSWLKMC 7.2 Kd 4
UKYLUTZNIDSBJP 7.2 Kd 4
URSXXQWHKLHRQZ 7.2 Kd 4
URXWBHVLUVLVKB 7.2 Kd 3
UZXHJOOBZUKEOE 7.2 Kd 4
UZXXASPTWRVKBS 7.2 Kd 4
VECRGLCOOTYDIJ 7.2 IC50 3
VFGKYHIPSPSCMC 7.2 Kd 4
VGPLVXSIUHQQEC 7.2 Kd 4
VKKBQEOFTYZYGB 7.2 Kd 4
VMMIMVUCRWGVTP 7.2 Kd 4
WORRYNSJHJWIJN 7.2 Kd 4
WQKNFRWQNGVWTF 7.2 Kd 6
XESSUHLGPFEHJO 7.2 Kd 4
XESSUHLGPFEHJO 7.2 Kd 4
XIDIGVOIBKLHIK 7.2 Kd 4
XJWCJQVGCOWYCY 7.2 Kd 3
XQJVHLOEOOQPAU 7.2 Kd 4
XRUSDODRIUSYTL 7.2 Kd 4
XRUSDODRIUSYTL 7.2 Kd 4
XSNYEZDFMASDJH 7.2 Kd 4
XTNJGTNNPJFXPJ 7.2 Kd 4
XWDMCCMCHVBMBL 7.2 Kd 4
XZSJIRKDFQQABP 7.2 Kd 4
YAOAULOVORKMKY 7.2 Kd 4
YCCSTHWRMYIMIS 7.2 Kd 4
YEBJWXNBUAHQEG 7.2 Kd 4
YITRRXKWYLJWIY 7.2 Kd 3
2D structure