Active Molecules (219)
InChIKey pChEMBL Type Targets Clinical
VADGDBPFZAUONM 7.8 IC50 5
SUUHZYLYARUNIA 7.8 Ki 3
BAHXAEZPSDVZAI 7.7 Ki 2
NKXHLTPOYVGFQY 7.7 Ki 3
DZHQUOCAZBRQCK 7.6 Ki 3
UYLOQGSFWYOIGW 7.6 Ki 3
LSNJRQWLVIJSDE 7.6 Ki 3
OYAQGPKREWSCAC 7.6 Ki 3
KYUFGGNCJRWMDN 7.6 IC50 5
JEYQBANFJYIELI 7.5 IC50 4
KDLXHHHHLWQUJW 7.5 Ki 3
AHFUCLBQQLXIJB 7.5 Ki 3
NETBIBQTHPVZHP 7.5 IC50 4
CLKQXEGDLZQTME 7.5 IC50 4
BPPAKSZSGBPOEH 7.5 IC50 4
QZDOFOUKELTJRS 7.5 Ki 3
KJKPUONOAGOHEL 7.4 Ki 2
XMHRXPMKDALTSG 7.4 IC50 2
CXAGHAZMQSCAKJ 7.4 IC50 2
CZXLQHSWGIUXTK 7.4 Ki 2
DDAYCLMEFHFVCY 7.4 Ki 2
XRBANMWDGMCMSJ 7.4 Ki 3
HZSYROXMXVMKLR 7.4 Ki 2
DCKBIXRXOAUIHS 7.3 Ki 3
AOUFLZQXBYFGOZ 7.3 IC50 3
RHMWMZJZYRGSKL 7.3 IC50 2
VUJHWZDCLPHWMO 7.3 Ki 4
CWPCXTXIKFDSTN 7.3 Ki 3
VUTPSTRRGSVYGS 7.2 Ki 3
ABSCBYOPJXYYGS 7.2 Ki 3
CYHOOSOSVKYWRO 7.2 IC50 2
ACQCJOAMWDUQFF 7.1 Ki 3
INEQQSYFBJJTKI 7.1 IC50 5
SKSZJGAFHISZNB 7.1 IC50 5
SLTSJDMMDKNHMN 7.1 Ki 3
RUIXWTIUGYOXFG 7.1 Ki 3
QGSAKBWSJFLUIL 7.1 Ki 3
GFJVEQNTNYTSIH 7.0 IC50 2
WCKOPJZBWUAFCU 7.0 IC50 3
LPQLYZKOKVZVSN 7.0 IC50 4
LPQLYZKOKVZVSN 7.0 IC50 4
PABZSOUNSSUXIN 7.0 Ki 2
NKBSCZIQSOVWKJ 7.0 IC50 3
NKBSCZIQSOVWKJ 7.0 IC50 3
GPEBKBVTPDFRPO 7.0 IC50 2
UIYYZKYDLKUXII 7.0 IC50 2
BFIRSNDOLOQSCL 6.9 IC50 2
UMBVAPCONCILTL 6.9 IC50 5
PCKDUAQUKNXESJ 6.9 IC50 4
DQEQULULBTYUAQ 6.8 Ki 2
2D structure