Active Molecules (1,572)
InChIKey pChEMBL Type Targets Clinical
CUGPAWBXPURXLJ 10.7 IC50 2
DIZKXBOQGMAUNQ 10.7 IC50 2
FLCABSOQRLNJOS 10.4 IC50 2
OOYFOUHICCOHRQ 10.4 IC50 2
QPHITNQZXAUFEI 10.3 IC50 2
UWDSAWYVWRSKPP 10.3 IC50 3
OIMQYWATTYNADK 10.3 IC50 2
KXYAXQVLPNBUFO 10.2 IC50 5
GLJNHEQKGADNBQ 10.2 IC50 2
PRQQKDSSBGZCOL 10.2 IC50 2
QYLJBVNSXNPXCO 10.2 IC50 3
QYLJBVNSXNPXCO 10.2 IC50 2
WNKRETACHGJVKC 10.2 IC50 3
KANJDBFQNBEJPS 10.1 IC50 2
PALKXFSSVDMBNG 10.1 IC50 3
WIGSTHDXCOUXAO 10.1 IC50 2
QODRKUNYZZPWLY 10.1 IC50 3
GBQPAVGINXEHKX 10.1 IC50 2
JFSVPFIOVGIBHH 10.1 IC50 2
NYEPXWPYFSDIDX 10.1 IC50 2
RBYPTCVDQLQTJV 10.1 IC50 3
HBHMXAWUVLNJOM 10.0 IC50 2
IILNCTZMDUGCHL 10.0 IC50 3
JGCUUCXMZKFRKP 10.0 IC50 3
JUYLDRDBPRKGGI 10.0 IC50 2
LRJXQAWFNQBGLZ 10.0 IC50 5
LTMQOAYQBDWTIQ 10.0 IC50 3
NFLKOACGNNGCMZ 10.0 IC50 2
OPJBDVVJACDHPY 10.0 IC50 3
QLEPVYXTIMUWHF 10.0 IC50 2
RMGCKDRVLUITMO 10.0 IC50 2
RZDYGMVWRQQDRU 10.0 IC50 2
ASYDYYRPDBLCFU 10.0 IC50 3
ASYDYYRPDBLCFU 10.0 IC50 3
KFNKHVGWGQDFPY 10.0 IC50 3
MFMLIJVXQARVAA 10.0 IC50 2
AIALEJRVPVZVLO 9.9 IC50 2
AJZHUKFTTKIGAR 9.9 IC50 3
BBLPBZKWFCDYOO 9.9 IC50 2
CYRASILRFNUMJX 9.9 IC50 3
DHLWZPYEINGBFR 9.9 IC50 3
LDWAIULYHJTVQT 9.9 IC50 3
UERMUNMPBXMBHT 9.9 IC50 3
XDGSCLZNDKEXAE 9.9 IC50 3
BFLDDNSQCPEXPM 9.8 IC50 2
MCAIXYIMLUUTHW 9.8 IC50 3
MGKZYWCSUHALDJ 9.8 IC50 3
WOZSUXNJFSSYJW 9.8 IC50 3
HQJUSSKANCDJDV 9.8 IC50 2
HXCSQLRXMBOJCE 9.8 IC50 3
2D structure