Active Molecules (611)
InChIKey pChEMBL Type Targets Clinical
DWLZYJOAPBAXQM 10.3 IC50 2
FLBQTCODPBJFTD 10.3 IC50 2
DANRHRCSZZGXLP 10.1 IC50 2
KUXYUFHYERAGDG 10.1 IC50 2
WFXSEBKHQBTMMS 10.1 IC50 2
ZEPVDOIWFVBKOM 10.1 IC50 2
GBTTYDWBVFNAEA 10.1 IC50 2
MRNCAMTZMKCLDO 10.1 IC50 2
NWCSJPOCTCBOEW 10.1 IC50 2
DKWOGWIUVLBDHC 10.0 IC50 2
DRYYTRLZCKWIGZ 10.0 IC50 2
KZXBXGNMGTZACU 10.0 IC50 2
URABRDOUNMLPLA 10.0 IC50 2
KXDLJCXLOFTQOJ 10.0 IC50 2
SOUDXNZKWYTFFW 10.0 IC50 2
XRVFEWYOEIYZGB 10.0 IC50 3
PAEPNROAXKXFOQ 9.9 IC50 2
JRKWDAZGBOBRPT 9.9 IC50 2
MRTQXPYBEKCXAN 9.9 IC50 2
MZRCFUHXHKAGCK 9.9 IC50 2
NJBNQVCQKINYLS 9.9 IC50 2
OWPFZNYKPFPFIT 9.9 IC50 2
YOFGUEQIPVDBEL 9.9 IC50 2
GLLLAYKUVMFJER 9.8 IC50 2
GMHBLFNISBWXBO 9.8 IC50 2
SDTDXGMQPJHODR 9.8 IC50 2
WSEOWNBBPGNYRJ 9.8 IC50 2
XYBRNZWRDMIYFT 9.8 IC50 2
BKYSHTIOCHNDDH 9.8 IC50 2
CNBMRJSFULHWLZ 9.8 IC50 2
FCGZIEABISYQOO 9.8 IC50 2
CLXCUJAIQNKPCW 9.8 IC50 2
DEUXRKZJLFSYAO 9.8 IC50 2
IYYUJNJRKWXTJJ 9.8 IC50 2
NDVDUHONBQZAGA 9.8 IC50 2
OSGQGIINHNRMCL 9.8 IC50 2
RXLGVLBKICWANA 9.8 IC50 2
SAJTWQRLZVYSCP 9.8 IC50 2
UHHADNYIBMJTNI 9.8 IC50 2
VJSMYRLRQBWBQP 9.8 IC50 2
HCMFOVBYPFSDST 9.8 IC50 2
IEFXGIIDRDRIGF 9.8 IC50 2
IEMCBHBTNFUENC 9.8 IC50 2
OPYZOEXGCQPJNO 9.8 IC50 2
RWSCTJGHFHKJNJ 9.8 IC50 2
IBFTXGLRFZFDGT 9.7 IC50 2
IDUFXVFDCDFZDE 9.7 IC50 2
QSOSQIVFCJZEIL 9.7 IC50 2
UBDSRPCDONKGEF 9.7 IC50 2
DXLDXBDJHXQCCM 9.7 IC50 2
2D structure