Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
VPEXTVTVOMUGSL 8.0 Kd 4
VRUOBXNHESMXQJ 8.0 Kd 4
VRWGJEGSNQCDOR 8.0 IC50 3
VSJJHRSWWXPXBI 8.0 Kd 4
VTPBRURLDJFQHZ 8.0 Kd 4
VXIMXYPRIKHTPC 8.0 IC50 5
WTEJVNYAARPSOB 8.0 Kd 4
WVDZGFOQQYNROA 8.0 Kd 4
XJBIRLOTOJEABL 8.0 Kd 4
XLQCKXCJRHWPDF 8.0 Kd 4
XMPFDSTZQMIJPK 8.0 Kd 4
XNYTYEQJGGOAIM 8.0 Kd 4
XOJCTEYIHXOKBU 8.0 Kd 4
XSNGVWQEYBKEQD 8.0 Kd 4
XVBSSIIZNSDEAT 8.0 Kd 3
XXXBJCIVUMTBMX 8.0 Kd 4
XZEVDLNWJHPYBX 8.0 Kd 4
XZXFTFYEFALXPR 8.0 Kd 4
YBQPQMVUBAGCJA 8.0 Kd 4
YCGSJHLJIRXPCV 8.0 Kd 4
YFNDKZGOSAQQNC 8.0 Kd 4
YPOMZOAOKGGCTH 8.0 Kd 4
YQADLSINNJFNHC 8.0 Kd 4
YRESDRHDGYYLIB 8.0 Kd 4
YRESDRHDGYYLIB 8.0 Kd 4
YRJXALNMDAWQCH 8.0 Kd 4
ZDMZOKQAYOUNFF 8.0 Kd 4
ZFBICFKVXJJJGM 8.0 Kd 4
ZFBICFKVXJJJGM 8.0 Kd 4
ZNZYFMYRTLTNIO 8.0 IC50 3
ZRNLVWUZEVNJNV 8.0 Kd 4
ZWHKWOQATUSJSR 8.0 IC50 3
FDEHCJCKFIQBIS 8.0 IC50 5
LIJNMTKCVRVOGY 8.0 IC50 5
RJRMUDQJNFDZEC 8.0 IC50 5
WUEOPKLYMQIMHS 8.0 IC50 4
YYJUTCUEPVSXDM 8.0 IC50 3
PIOVDHZNDKMBCX 8.0 IC50 5
SQVQLWPBVNLBGK 8.0 IC50 5
KWCFGBUMIYHXFZ 8.0 IC50 5
LGQMMTVVEIYHRN 8.0 IC50 5
NPQVZUPDGURAIA 8.0 IC50 5
QBEFGIIZODSORK 8.0 IC50 5
WUTMSLAMPQIEAG 8.0 IC50 2
XMPUHTZUVKJLQA 8.0 IC50 3
XVGFNPAYRAJLCR 8.0 IC50 2
AHWOGVXLWKIELS 8.0 IC50 5
FNHKPVJBJVTLMP 8.0 IC50 29
GNYIEOAKPDOPCF 8.0 IC50 3
JLQHGFULSVHTBJ 8.0 IC50 5
2D structure