Active Molecules (161)
InChIKey pChEMBL Type Targets Clinical
RMSWBHUVFNFNIZ 9.8 Ki 2
VWCMAGONQJHIJZ 9.6 Ki 2
BETYXZSFUFTOLC 9.4 Ki 2
VVWWTGBEFOMQTM 9.0 IC50 3
JDRSQGJWTVRNGM 8.6 Ki 2
OBEVPGRULCCSQA 8.2 Ki 3
FODVLWUSSFCSRG 8.1 Ki 3
SJAGNBCHAAJNEQ 8.0 Ki 2
AIYKCDKFCIADCI 8.0 Ki 2
PYGPVCGDWRVSFT 8.0 Ki 3
RZSANBVXVBZRFN 7.9 IC50 2
MOHLCKRYTZYOGZ 7.7 Ki 2
QGCCHDIBMYPTPX 7.6 IC50 3
VFIZBHJTOHUOEK 7.5 Ki 3
JABSMABHPFQNPH 7.5 IC50 3
JABSMABHPFQNPH 7.4 IC50 3
XSSNABKEYXKKMK 7.4 Ki 3
PUOKPLCASUFBAN 7.4 Ki 2
TXHAPORLDDIXMY 7.4 IC50 2
VTEVEQHENPPCQK 7.3 IC50 2
XIFIFNLFBBRXNL 7.3 IC50 2
GBBKOTDCCCGYNX 7.3 Ki 2
ASCIWHQKWHDNRB 7.3 IC50 2
JIIBOYBTIWHZFJ 7.3 IC50 3
WFMGCLWNKZKHCB 7.3 IC50 3
GGDLOMFAKKVDPT 7.2 IC50 3
CEFKRUHXJVFJLI 7.2 IC50 3
NGVMVBQRKZPFLB 7.2 IC50 3
RRCBYANJUIVMJX 7.2 IC50 3
WICBSCNJNQTKEX 7.2 IC50 2
FVSIJTPSJWTFGY 7.2 IC50 2
RNBQLEGGGJNBRQ 7.2 IC50 2
CRLOLCSPRDTAKH 7.2 IC50 2
CNRQNFFMXHNVBU 7.2 IC50 2
BLKWYBIBFDPURB 7.1 IC50 3
MRAUNPAHJZDYCK 7.1 IC50 3
TUOXPJFCQDMQOX 7.1 IC50 3
ORLGLBZRQYOWNA 7.0 IC50 3
TWHXDFKGBONPPR 7.0 IC50 2
BRBUBVKGJRPRRD 7.0 IC50 3
IUFRDGFKAVLPFZ 7.0 Ki 2
JMKFOXZIQJJWDO 7.0 IC50 2
VMTPVCVORKDABN 7.0 IC50 3
BLZNLOLTHDUEOL 7.0 IC50 2
APKCAWUHKKJFRX 6.9 IC50 3
LKMDSVRPEYBFHA 6.9 IC50 3
LAXNJIWNBHHMDO 6.9 Ki 3
QAQBQANOVVCKFW 6.9 IC50 2
HLFGYTAETWRDBS 6.9 IC50 3
KDMLFRHBNDIVSK 6.9 IC50 2
2D structure