Active Molecules (462)
InChIKey pChEMBL Type Targets Clinical
XWTGFUGJJCIZRY 7.2 IC50 3
ZIHNRIDMLOHFPP 7.2 IC50 3
VQVVXSALLAVZRC 7.2 IC50 3
OCQSLVRRSSLDCT 7.2 IC50 3
PBWGNAKIFNSLLR 7.2 IC50 3
XHNFQBYXWHWBKQ 7.2 IC50 3
BMLUKZUMDLIBNN 7.2 IC50 3
CEPHCBHONKERLG 7.2 Kd 3
COVPLULNDBDXTN 7.2 IC50 3
LGJZQZFSGWSQNO 7.2 IC50 3
OQGNIEVOYVXSHE 7.2 IC50 3
RINLDUKDNNFJSS 7.2 IC50 3
UODMRUIEPLWYGA 7.2 Kd 3
KMZGVJHSOHMQRG 7.1 IC50 3
ACJAZSQRMWXCLM 7.1 IC50 3
IZBOFIUTXBWHRE 7.1 IC50 2
KQGLUKKEGLGGPO 7.1 IC50 3
QSJHFUJBHHSDHO 7.1 IC50 3
DLXSYTAQBCLTQI 7.1 IC50 3
ROCDTGHUIQLNBL 7.1 IC50 3
DIRSGZLYFCLEDL 7.1 IC50 3
RLTHAIWBVZSQOO 7.1 IC50 3
VHDWIPLMGLQQHO 7.1 IC50 3
XBVXPTSRPVCWNB 7.1 IC50 2
MIKWFMXHRJMCQU 7.1 IC50 2
KRXBQXJYEYDJNX 7.1 IC50 3
OWLCNXXAKKVJLX 7.1 IC50 2
QYBLRYWEYMLIOB 7.1 IC50 2
LRABRYURWMXYGU 7.1 IC50 3
ZBALKPBJFFDXAB 7.1 IC50 3
BVXBVMYTIQBMPV 7.0 IC50 3
KRGAECPDXVSJPY 7.0 IC50 3
OCUFGCYPFDLREE 7.0 IC50 3
VOAJYNCTUMVQQJ 7.0 IC50 3
LUQRKXJPRPZZOI 7.0 IC50 3
ASEPTZPIYTWOSV 7.0 IC50 3
DOTRUZSRWNXWJD 7.0 IC50 3
IOORAGVPEMUXSU 7.0 IC50 3
LNUHEJIWTOBAQF 7.0 IC50 3
MDLWTUYIAFVKGK 7.0 IC50 3
SOQHCJHLGFPETK 7.0 IC50 2
XOXBNFKSIDCMFB 7.0 IC50 3
YSCQEWQIIQUHAR 7.0 IC50 3
BKXTXBYRPWNSJQ 7.0 IC50 3
AYCHCVUKHOSWTG 7.0 Kd 3
BFLOGMOHHSGWRO 7.0 IC50 2
MGBNIQZDOXDPDU 7.0 IC50 3
MRALGEXHJHNARS 7.0 IC50 3
RNOQFAVOZIQTQB 7.0 IC50 3
RXCDHJANJVJLRC 7.0 IC50 3
2D structure