Active Molecules (1,180)
InChIKey pChEMBL Type Targets Clinical
MPLYXIRRQBHUMZ 7.7 IC50 2
UNRMMILBIIITEU 7.7 IC50 3
UUQADGWFQPYANC 7.7 IC50 3
XOKVRHIXBOTBIS 7.7 IC50 2
XOLMMSRNKAXJNW 7.7 IC50 2
DZSUJUOJJJCWGG 7.7 Ki 55 Yes
GTTSANJRVQIGFM 7.7 IC50 3
HNGORDVZNLENER 7.7 IC50 2
JWSHIVZYYNSBPC 7.7 IC50 3
MQRDVGBWWVWMEN 7.7 Ki 47
NDBVBSHGQOHFEG 7.7 IC50 2
RQAXQHGKLHCEHQ 7.7 IC50 2
SFPWNTQWFFNJIH 7.7 Ki 48
AFNBZIQKVHCFIT 7.7 IC50 2
CIGYNACQDYSRCK 7.7 IC50 2
COANUJWURZDRKT 7.7 IC50 3
GSWYQMZWPSIFDH 7.7 IC50 3
LCJCTWAUTPNXKH 7.7 IC50 2
LCTWFROMTHUGEH 7.7 IC50 2
NZSCAAFVISAPPF 7.7 IC50 2
OBAJYVJLNXGBOG 7.7 IC50 3
OKNLBGPUZXUDJN 7.7 IC50 2
OPLIFFRWVGVBNQ 7.7 IC50 2
OZLZGTRWERFWLS 7.7 IC50 2
PDULEZONFAQVLI 7.7 IC50 3
QCETXMLIFLYKQH 7.7 IC50 3
QTAJBRBSORWZDL 7.7 IC50 2
UUVFRMLWZBOAOM 7.7 IC50 3
WVHAMWAJDWCCNB 7.7 IC50 2
XGXROOYTEGFACC 7.7 IC50 3
BTWIQOVBQBEGSN 7.7 IC50 2
DHNFKQPWVFBZIL 7.7 IC50 3
NYUVVVDGKCTKKF 7.7 Ki 3
PLSBOWQASGBKLJ 7.7 IC50 2
RWTOHSIAYKNWEG 7.7 IC50 2
ULUQVPIBCGQLRE 7.7 IC50 2
KTBJSZWXMIFTCA 7.6 IC50 2
ORMLOSONIQIDBI 7.6 IC50 3
OUIQTZMFLWJZDO 7.6 IC50 2
PZRFGYNACSHNJL 7.6 IC50 2
UEJXELMBDCXXAQ 7.6 IC50 9
YOZQOXRJRWBJBE 7.6 IC50 2
ZSRJHGJCRGZJNH 7.6 IC50 2
BIKYYRLGHVJTHO 7.6 IC50 2
GJOLOIJGOFZXST 7.6 IC50 3
JPUOKUGRWCCCOL 7.6 IC50 2
NCPSMNWGGLQFPN 7.6 IC50 2
URYOYOMAOIZWMC 7.6 IC50 2
VSIZGIFPGSTFOV 7.6 IC50 3
CHTMRWQLNNRRFJ 7.6 Ki 70
2D structure