Active Molecules (639)
InChIKey pChEMBL Type Targets Clinical
FKKXZTUVHWKAQM 8.4 IC50 3
GBDGRXDOLFLBAV 8.4 IC50 3
GDMLXKZMNHJKNI 8.4 IC50 3
GWGJYIPISQXQLX 8.4 IC50 3
HYCRTUWVJJGNKA 8.4 IC50 4
ICTZCEFKLIZUFV 8.4 IC50 3
IUDBEIQBJIEKNX 8.4 IC50 3
KAKYKHXANDESRF 8.4 IC50 3
LNIQNXFRNKFXIV 8.4 IC50 3
ORHHPZBLKIDTBX 8.4 IC50 3
PRELXQNFYRQFTQ 8.4 IC50 3
VOOUPXYOOCEEFC 8.4 IC50 3
VZSXBDWSTNVNJE 8.4 IC50 2
XCYPLUKAXOGVDS 8.4 IC50 3
XUELBKVSGYWSKD 8.4 IC50 4
YFBHNTGOTRHQLM 8.4 IC50 3
ZJRUXNCHFMDOOM 8.4 IC50 3
ZUUSJSDRSNEYLL 8.4 IC50 3
JNYUZMNVAQNKRU 8.4 IC50 2
IOIONYMZILVMCR 8.4 IC50 2
TXJYLNPKESJZSD 8.4 IC50 2
XOEXSVADUVFQRN 8.4 IC50 2
DUEQRTNLBPJYPF 8.3 IC50 2
ZCTTVOCGTHIYCW 8.3 IC50 2
BJJXTIWXVHNEJL 8.3 IC50 2
AYYWOVUIQSBYDE 8.3 IC50 3
BKPUHGLQZAVNHO 8.3 IC50 2
CCNUFZSUSDCFGN 8.3 IC50 3
CMQXQMALEDSQQH 8.3 IC50 2
DBRHWHXJDUTFKP 8.3 IC50 3
FJAVKPCYPORWLI 8.3 IC50 2
FVHKTXLAWSFSNK 8.3 IC50 4
GCHKGFCTYIRHHF 8.3 IC50 3
GHMJUVTUHKPGKE 8.3 IC50 3
IAHBPEPPERDPHA 8.3 IC50 2
IXEXMSDQIVNECG 8.3 IC50 3
JSWCKNMMDIGGRJ 8.3 IC50 2
OFEARPZEWOLQGZ 8.3 IC50 4
SUGGCBUBUXYRSO 8.3 IC50 3
SVGGQHQGUDVYQO 8.3 IC50 3
UONSKTNQTWRUCS 8.3 IC50 2
VBVBCPLRKQJABM 8.3 IC50 3
VEMSSQHOLIBJEZ 8.3 IC50 3
XBFXJAXJSWLRPR 8.3 IC50 2
FVLDQJNJSJKSKE 8.3 IC50 2
RNJBPIVRBMZSMD 8.3 IC50 2
FTVIWWJJRCVHSZ 8.3 IC50 2
IITKALICJDNWMU 8.3 IC50 2
MZUYZYAQDFGDQX 8.2 IC50 2
PERZEHQGYVAHOZ 8.2 IC50 2
2D structure