Active Molecules (1,572)
InChIKey pChEMBL Type Targets Clinical
ZEDVVTNZWFMRKR 9.1 IC50 3
GYNQANKDGGTNRK 9.1 IC50 3
CRLOUCQPUXMUCD 9.1 IC50 2
GYRBFYNAOXAEPO 9.1 IC50 2
HIKDGFUZLZJZCB 9.1 IC50 8
RTQDJONLCOQVMI 9.1 IC50 2
UUXTZGJGBUBTBQ 9.1 IC50 2
WHAMHFBSIWLDIJ 9.1 IC50 2
FPKILHQBPJHCHS 9.1 IC50 3
OVAMYRDVZGRBCF 9.1 IC50 2
JPDURLRTQZCKKD 9.1 IC50 2
LPPNDFOQUKQERO 9.1 IC50 3
VTZMVMKHYIBVPC 9.1 IC50 3
XHCXORPSNPUSKF 9.1 IC50 2
XLANGJRVQABTFO 9.1 IC50 5
KFMZAEHOOJXIHH 9.0 IC50 3
NXAVFGCSONIIII 9.0 IC50 2
PUGXPRVUVZGAHB 9.0 IC50 2
FQKAGOPIYIPBGP 9.0 IC50 2
KSRNGDACGBIPKZ 9.0 IC50 3
ZLSOUAKIYFWGAA 9.0 IC50 2
LWMXBHHAGNVCLL 9.0 IC50 3
BQGQVBGSESRXLR 9.0 Ki 2
BQYBIJDRTDZCAJ 9.0 IC50 8
BTYSVIBSJVRJTA 9.0 Ki 2
FZHRZAHVVNSORE 9.0 IC50 2
GFTVRPWYQDITLC 9.0 IC50 5
LXYBJVGMCKOMFL 9.0 IC50 2
POFWSMHHXSOAAJ 9.0 Ki 2
PQNWKBRBHJLNTG 9.0 IC50 2
SFAOKQAQLNGQIZ 9.0 IC50 3
USEDUTJSKDZBGX 9.0 IC50 2
UTLDJUNUIMQLSJ 9.0 IC50 3
VOKWLPMZPWNTFX 9.0 IC50 2
XRXSSPOFDFFALK 9.0 IC50 8
YVTBYYRAVCBZCJ 9.0 IC50 2
ZIPHKIDWZBDOSS 9.0 IC50 3
ZSKXPSIETQZQJF 9.0 Ki 2
PWMAEWNRSJGUGQ 9.0 IC50 2
NFMHJWOVOIOOTE 9.0 IC50 3
OFKDMFLFKUWHRQ 9.0 IC50 2
QLBXWVBTUGYSGI 9.0 IC50 8
AAQGLFLATBVJPM 9.0 IC50 3
AEMBNJITTWJYBV 9.0 IC50 3
BLKCXKZUJXHCGP 9.0 IC50 4
CGSLGBRMSMBNMX 9.0 IC50 6
CJRDXSVCUSRJDR 9.0 IC50 8
GRKQLMXUWWDASB 9.0 IC50 2
JNMQDVKBQWASOW 9.0 IC50 3
KKZBAYODMNBMQJ 9.0 IC50 3
2D structure