Active Molecules (1,334)
InChIKey pChEMBL Type Targets Clinical
VNHMJRYUJWANED 9.3 IC50 2
VTWWVNIKLCSIRM 9.3 IC50 2
YLXVSCUQMYZKFT 9.3 IC50 2
YRQURMZHHRJRFB 9.3 IC50 2
PEACFZXEMOIJCG 9.3 IC50 2
YAORRZXEAIDLOS 9.3 IC50 2
BIRUIDHXIILMDB 9.3 IC50 2
BTRWWPFRLVLFAI 9.3 IC50 2
JGDWYYYDKDRIQZ 9.3 IC50 2
NTMHANUAAIYVMJ 9.3 IC50 2
HYXMIUVZKIAVKS 9.3 IC50 2
MOELCFOKAVJOMF 9.3 IC50 2
WDNMFYATUPBESP 9.3 IC50 2
XDCIHZNPQQRJAT 9.2 IC50 2
QKOFNLDIMVQPMB 9.2 IC50 2
HJPAMNFAEFPFAA 9.2 IC50 2
CGHHPXBKIIKZHJ 9.2 IC50 2
DRLCSJFKKILATL 9.2 IC50 2
HLRWFQSMFDJFQQ 9.2 IC50 2
NEAMOKMYWTWXQD 9.2 IC50 2
OLOQFLKMYZILSJ 9.2 IC50 2
OSUFKMANRVUORM 9.2 Ki 3
QXCSAMHSJAPTPP 9.2 IC50 2
YSOOYNBAOSHOTO 9.2 IC50 2
SYTZEKCWRJDEGS 9.2 IC50 2
ARRJAQAFHZEGOV 9.2 IC50 2
BWYQXHSITMJOOM 9.2 IC50 2
FFMAOIYFWDTUHY 9.2 IC50 2
RCVRAHVEDDYMCE 9.2 IC50 2
WFWTZNXJCNYUAQ 9.2 IC50 2
CDUKUNZREUVQKN 9.2 IC50 2
GPCXWRUJXSUBPF 9.2 IC50 2
XBEOBDCKLAOUOT 9.2 IC50 2
MPTBXFFUCNMTKA 9.2 IC50 2
VARROHUFPFRARO 9.2 IC50 2
YVYATCZGDDDVSH 9.2 IC50 2
IBXWQDNBFLGQOV 9.2 IC50 2
ONYWYNWVPOSRNR 9.2 IC50 2
WDNMFYATUPBESP 9.2 IC50 2
AJQDQXYTMUFRRF 9.2 Ki 3
NBGQHKVCSQRXGM 9.2 IC50 2
RCKXSJGZRPHAKO 9.2 IC50 2
ZEZSLCXUXYDVBE 9.2 IC50 2
AKRFVBQMRAEMIE 9.1 IC50 2
JQBLJMJODXODCK 9.1 IC50 2
ZAFQCWANVLSNKG 9.1 IC50 2
RTAFRPOIUHCUMY 9.1 IC50 2
XTAZIILNJPYNBS 9.1 IC50 2
YOVBMDGCLOZVGS 9.1 IC50 2
AVDHVIXZENQIRS 9.1 IC50 2
2D structure