Active Molecules (44)
InChIKey pChEMBL Type Targets Clinical
PSNHLUHUOQZMFM 9.2 Kd 4
HJORMJIFDVBMOB 9.2 Kd 2
REQUDOPWXGQSHG 9.2 Kd 4
IFJPUFGQBDHFEF 9.1 Kd 4
NVPBRXOUVIHLNN 8.8 Kd 4
BFTCQYFPGMEWCA 8.8 Kd 4
SONDXABJHPYTSI 8.8 Kd 3
ZQWFRZPIKFIIKE 8.8 Kd 3
SKQGENOFFSMNGR 8.7 Kd 4
IPOGMIXXMPIMID 8.7 Kd 4
ZMQXKELQMWICHL 8.3 Kd 3
HXHAJRMTJXHJJZ 8.3 IC50 52 Yes
ISAXMIHTBIYNTG 8.2 Kd 3
WLVBREMNPAKRNM 8.2 Kd 4
MGVBEWOSAICSFV 8.1 Kd 3
FKGOJYRHEWGRBI 8.1 Kd 4
ZCBJBKMXIXCLCT 8.0 Kd 4
LCULSEGLGJAWDH 7.9 Kd 3
SWIQMDRPSXMESL 7.9 Kd 4
NLMIWFMNJNSVBJ 7.9 Kd 4
UCGGKWXRURDYEP 7.8 IC50 2
FWNROEJRQURIKY 7.8 Kd 2
YUSWMAULDXZHPY 7.8 Kd 20
QYDURWHTEIUTEI 7.8 Kd 4
OFKKNRXXSSSMMU 7.7 Kd 4
BRUDLFSRQFIGKB 7.7 IC50 3
UTAMZBVYPTVJDJ 7.7 Kd 4
HZDKYXAZAPXCKQ 7.7 IC50 2
RBWDOUOLUKRISD 7.6 Kd 4
XHFLFEYJDRCXQQ 7.4 IC50 3
JDUPIUFRVRIPBS 7.3 IC50 2
CCWQRQKDZAKBBS 7.1 IC50 6
LUJNIROONWQIJG 7.0 IC50 6
ASNDCRBLPOKXJR 6.9 IC50 2
WGJHLXZAYOERQG 6.6 IC50 2
YGWGROOOQLHSPH 6.5 IC50 2
DGOJHYZMDAOBKI 6.4 IC50 6
BNUHJLHFYSEEJV 6.4 IC50 2
LJHQOIMUKIPERG 6.2 IC50 2
MXZJTWJONHEGOB 6.2 IC50 2
IANQNWVOZRBDPD 6.1 IC50 6
DOJCKTTVGUGNJL 6.1 IC50 2
JGVFOWTXJBABDQ 6.0 IC50 2
LUJNIROONWQIJG 6.0 IC50 6
2D structure