Active Molecules (366)
InChIKey pChEMBL Type Targets Clinical
LRJXQAWFNQBGLZ 10.0 IC50 5
IBXMYCNAAVLIET 9.7 IC50 4
NIRVMUZGMXCWKU 9.7 Ki 2
HXCIDANYYUBZDI 9.5 IC50 2
JXVVEFIKDDVLOS 9.5 IC50 8
KTSCJCLXFWHLBQ 9.4 IC50 4
YQOFOSAJQMWIAT 9.4 IC50 4
TXIWNLQFRATZFL 9.4 Ki 4
GDEQKRGKHZOXGD 9.3 IC50 8
OBOJFQICXTYCRY 9.3 IC50 8
LMTFGZLYPXNJRU 9.3 IC50 2
LTEAZKWKEALJQD 9.3 IC50 4
ZWFUXTUZVCZUMC 9.3 IC50 2
MFCABRSSOZYCRL 9.2 IC50 8
PEFBVOAICYLSAF 9.2 IC50 8
QTBFGJFGHGTDRF 9.2 IC50 8
SHRSEUHJTZQLRO 9.2 IC50 8
PCEMPIMHMWVATP 9.2 IC50 5
RTYLRDWEJUNBLU 9.2 IC50 8
UDGWKAUBGPXUNT 9.2 IC50 2
YPAMHQMVIMQKOR 9.2 IC50 8
CJRDXSVCUSRJDR 9.1 IC50 8
HIKDGFUZLZJZCB 9.1 IC50 8
IPSRDFZOWABPRU 9.1 IC50 4
MYSBVCKSODARFZ 9.1 IC50 3
XLANGJRVQABTFO 9.1 IC50 5
BQYBIJDRTDZCAJ 9.0 IC50 8
BWAUVRFZNDRMLY 9.0 IC50 8
GFTVRPWYQDITLC 9.0 IC50 5
QLBXWVBTUGYSGI 9.0 IC50 8
RBJYKFLLCXRSGC 9.0 Ki 2
VCAOZNYTIATHLZ 9.0 Ki 2
XRXSSPOFDFFALK 9.0 IC50 8
ZAMKDPACDNUZPJ 9.0 IC50 8
CGSLGBRMSMBNMX 9.0 IC50 6
OMXIQNJVPRHGNN 8.8 IC50 4
SAFQBUKUEAMDGO 8.8 IC50 3
SMNXQFKEUFRQPU 8.8 IC50 2
PTCMVGOQRMWOTP 8.8 IC50 4
GNNSUMADLWATJP 8.8 IC50 5
AZJYXUVHLYXCJY 8.8 IC50 2
AZJYXUVHLYXCJY 8.8 IC50 2
SQTQEWRATPPDHW 8.8 IC50 3
UEBUMZGZKUPTHB 8.8 IC50 4
UZVROHMMUDQAOJ 8.8 IC50 5
NAGIMKJAUDLRFH 8.7 IC50 4
UCBYYQWMMNUSGH 8.7 IC50 8
LKEWELOHCDVPMS 8.6 IC50 4
KJPQVMIRPSWAHV 8.5 Ki 2
JIYOXFLRVUFAQT 8.5 IC50 2
2D structure