Active Molecules (1,823)
InChIKey pChEMBL Type Targets Clinical
RCFQXVRTWUCEGF 7.9 IC50 2
UZLQVSWICMHFOQ 7.9 IC50 3
XEZVPMCTUXYBQL 7.9 IC50 3
XGMDOIBDLYIGIR 7.9 IC50 3
LYTXTYPRIVRMHZ 7.9 IC50 3
UYNVMODNBIQBMV 7.9 IC50 5
MCPJEMSOWLNCCI 7.9 IC50 2
CUSFQDKHTGPAEB 7.8 IC50 2
HNYWSFRUDMHCJT 7.8 IC50 3
IBSHDUNQNHANES 7.8 IC50 3
JMIBTAQRPASKGS 7.8 IC50 3
LJPJRZZUZDMNHH 7.8 IC50 2
NBTCGYOJFCFXGC 7.8 IC50 2
PGHYKQGKLVXRFZ 7.8 IC50 3
RFMQELXSBUQROF 7.8 IC50 2
SBVYALDFQLTXPI 7.8 IC50 3
SLPAKDNQDFFJCF 7.8 IC50 2
ZHUXYMPPTHTCHT 7.8 IC50 2
ADCGOKWENZQQJQ 7.8 IC50 3
ODCZSTMLJZVPMX 7.8 IC50 2
UYNVMODNBIQBMV 7.8 Kd 12
VMKGPIAHOBGSSJ 7.8 IC50 2
AXSCBNILWSGNQN 7.8 IC50 3
CQFDLBOEYHMIAO 7.8 Ki 7
FXLVJUCJNSRRFS 7.8 IC50 3
GPZGIZRHGMSOFF 7.8 IC50 2
KNCORNNLLGPEEH 7.8 IC50 2
LEYPOMSTRVKGIO 7.8 IC50 7
MSRCCIJEUIUHKR 7.8 IC50 2
PJELBWFBQFHVSN 7.8 IC50 2
PJRNVVYBYALHKB 7.8 IC50 3
QMYPDBMXMVHSTP 7.8 IC50 3
SAZWVXBHDXTTOA 7.8 IC50 3
ZGUFFXXBYKKICV 7.8 IC50 3
ZHDYEFOQPVKNEZ 7.8 IC50 3
ZRXUGWAQKKELFJ 7.8 IC50 2
ZZPOEZQWQQSOPW 7.8 IC50 3
ZFMWSHBMGFFJML 7.8 IC50 7
AIQNIVLEFCDLOO 7.8 IC50 3
BRIPWIYBYCGTDM 7.8 IC50 2
BZQOGTTUTCCEIL 7.8 IC50 3
CWZJNVCLWRLJKV 7.8 IC50 3
DYSFGTXMTFAFKK 7.8 IC50 2
FIYVYXKRDLLHTR 7.8 IC50 2
FMIAMQMNCXUHOE 7.8 IC50 2
HYZSDJJKDDEBRH 7.8 IC50 3
JXZDZNLIRKIPAG 7.8 IC50 2
OZQNCCZSWDCRSH 7.8 IC50 2
SFVMMVWLGJROOM 7.8 IC50 2
SQDUXNSZELCFMR 7.8 IC50 2
2D structure