Active Molecules (178)
InChIKey pChEMBL Type Targets Clinical
ODPGGGTTYSGTGO 8.8 Kd 153
MENPTCWEPFMOHL 8.8 IC50 3
QEAYKBGEHPZBIL 8.7 IC50 2
USMAPSJMQVFIAW 8.6 IC50 2
ORBLOJJZDLUQDF 8.6 IC50 4
UIARLYUEJFELEN 8.5 Kd 289 Yes
RNDSPZADISTGBT 8.5 IC50 2
NGMAFXVXLJNKNC 8.5 IC50 3
XZXHXSATPCNXJR 8.4 Kd 165 Yes
JURMELNKITYBRM 8.4 IC50 2
YQZZHUQLRWPXNZ 8.4 IC50 2
WUOCHAVLTKNGCC 8.3 IC50 2
JTCXCSWNNQIPRO 8.3 IC50 2
FVFLNMVKWNRXOS 8.3 IC50 2
WVXNSAVVKYZVOE 8.2 IC50 92
XDCWLOMVUOZXFY 8.2 IC50 2
JDBLJGQEXWERKN 8.2 IC50 3
ZQACLJMUNJMDKP 8.2 IC50 2
GUBJNPWVIUFSTR 8.1 Kd 103
QXQGHCJUTRTRLJ 8.1 IC50 2
IWIYCPMVAVQALP 8.1 IC50 2
VZWXALUQDOYOJQ 8.1 IC50 2
NEQZWEXWOFPKOT 8.1 IC50 9
CGZANCKEFIHBJE 8.0 IC50 2
SLKSOMMHRLEOCJ 8.0 IC50 2
UNYPOOKIBOGJII 7.9 IC50 2
WFHQLAWBICSWPO 7.9 IC50 4
OIZYRHLPFJOIQM 7.9 IC50 2
DGUFRRJUHIZTQE 7.8 Ki 3
IIBQLYSZHMEQIH 7.8 IC50 2
CQMWAJCVQYHQCJ 7.8 IC50 2
FLZAOAIEJUXTAH 7.8 IC50 2
MJJJFOLDERHCND 7.7 IC50 2
PZPZZBSXXDLNMN 7.7 IC50 2
IXXBWYJJOYSCNJ 7.6 IC50 2
QJGDGWJGAAATCO 7.6 IC50 2
ZOGZUMFMIBABFJ 7.6 IC50 2
VLSKNLVBBCEHSR 7.6 IC50 2
QPKFIZDVDMZSPR 7.5 Ki 3
HREDYOVSBYDONU 7.5 IC50 2
BKXGJUGZEFIAJO 7.5 IC50 2
SSNQAUBBJYCSMY 7.5 IC50 5
QWDMOLLUOYFWOV 7.4 IC50 3
YYLKKYCXAOBSRM 7.4 Kd 191
LEVZCGPPIDIGHW 7.4 IC50 2
HUFPFCSZVXOFRZ 7.4 IC50 2
RQFOIAOPEILIMX 7.4 IC50 2
RWNAOXLCVXJMGM 7.4 IC50 5
UMBFDGUGXMOMHX 7.4 IC50 12
NXSJMRCTGYTSTK 7.4 Kd 200
2D structure