Active Molecules (423)
InChIKey pChEMBL Type Targets Clinical
QAMFZTLDTZXWMB 7.3 IC50 2
QIEZNDCYIUHVBH 7.3 IC50 2
RBTJDFWZAROJPI 7.3 IC50 2
RDAUNHLHLBFFIG 7.3 IC50 2
RSPLKXLEIPCXMI 7.3 IC50 2
SHJSPBYADHRCRL 7.3 IC50 2
SLWYCOVLGHZAFK 7.3 IC50 2
VPYWJZXADHWXKN 7.3 IC50 2
VQQUAHKOKFMQNX 7.3 IC50 2
WBRLENDDMAMVNQ 7.3 IC50 2
WNRPGGJJNZESRC 7.3 IC50 2
WOLOIHALMNZHJK 7.3 IC50 2
XLBMIRHNQUWVAM 7.3 IC50 2
XOJFGGXGCDNCQP 7.3 IC50 2
ZECXHJZIVFQVHV 7.3 IC50 2
ZOHWOLKQTZMORA 7.3 IC50 2
ZYXKYFZBMMBZJZ 7.3 IC50 2
VVOJECSTVKGBLZ 7.2 IC50 3
QKJJFWYEGUSNLI 7.2 IC50 2
RGAAGDNMRXFIBD 7.2 IC50 2
RFOWAAZLTHLZHO 7.1 IC50 2
HMMXTPNGIWNLQA 7.1 IC50 2
QEBQWMOQSWEYPS 7.1 IC50 2
RWUFFMJUVGICHP 7.1 IC50 2
LDPBOBQZOFLMLU 7.1 IC50 3
RCPJEOKKJODBRQ 7.1 IC50 2
XVPFIRFAOOSQTK 7.1 IC50 2
KAGYLLHUHGBNTA 7.0 IC50 2
QLRYSHYUZMZZPY 7.0 IC50 4
XUGFYFHLYOPQJS 7.0 IC50 2
BAHQNJLZVVLSJW 7.0 IC50 2
PMNZVZQYPSMXDO 7.0 IC50 2
WSOSPNZDGBUARC 7.0 IC50 2
VBTDHMQUNCGCSZ 7.0 Kd 2
UOGTVNXJONPDSD 7.0 IC50 2
FTTXUZIHQYKOBF 7.0 IC50 2
LMLIBNUOIWAJFC 7.0 Kd 9
PSFDBOWKEFILAQ 7.0 IC50 2
RQFUKBAHMUVXDA 6.9 IC50 2
ZNIQPKLUCOYTFF 6.9 IC50 2
LPEFXYUIOKMUCW 6.9 IC50 2
CGWBJJZOKGZCSJ 6.9 IC50 3
QQUFYDKFQLICRA 6.9 IC50 2
WQEGQSRMXSLEON 6.9 IC50 4
PSWWDDSOCOGNCT 6.9 IC50 2
CUJLWYCUPPPASA 6.9 Kd 2
QESLMEPTLHITHH 6.9 IC50 2
LQUIXMWIBNXAAR 6.8 IC50 2
NZXSWCLCRDCHGN 6.8 IC50 2
VHOZWHQPEJGPCC 6.8 IC50 3
2D structure