Active Molecules (2,130)
InChIKey pChEMBL Type Targets Clinical
VCNJSFBAEBDCKK 8.3 IC50 5
VEFIZLZPHCCAQO 8.3 IC50 3
VQQPYYDKDDVKFZ 8.3 IC50 5
AIVBMTJXLHCJTQ 8.3 IC50 5
BBPYINKOTXNMRZ 8.3 IC50 3
BYEGVFRRTLAAQA 8.3 IC50 2
DVBMTJCMGPJACG 8.3 IC50 5
JRZBGTIYYHVJEO 8.3 IC50 5
NAFMCDLLMRKVNJ 8.3 IC50 5
QUVMICMHDQTVPB 8.3 IC50 5
SADVQUINRBCGFP 8.3 IC50 7
VIADTQYJXCPMEC 8.3 IC50 5
VSLNXMYUGRCLGS 8.3 IC50 2
WUUFTYPLVUNRIX 8.3 IC50 5
AGZXLIWBGAGZKW 8.3 IC50 3
ANTLFBMPTFHLKW 8.3 IC50 3
ANTLFBMPTFHLKW 8.3 IC50 3
CWPOQIGIHQYRNF 8.3 IC50 3
DKRZSFVZVVDUSO 8.3 IC50 3
HIDXCLAHVYKPCQ 8.3 IC50 4
IUQUAYSCBOOCOQ 8.3 IC50 3
JEBDREWJGILFIZ 8.3 IC50 3
JEDTURAIMNGEAI 8.3 IC50 3
JTSGAAOXUAIUDH 8.3 IC50 3
JWBKKCJZIDXHLG 8.3 IC50 3
KDFJDPRUNMUDND 8.3 IC50 3
KPDFFUWYNAEXCW 8.3 IC50 3
LBHGMHQDOQYTKT 8.3 IC50 5
LLPARKRXPDOMLJ 8.3 IC50 5
LLQNTDNLUGJXOW 8.3 IC50 3
MBGSKLWXWZBIRH 8.3 IC50 3
NACNRDLFKYYUNU 8.3 IC50 3
ONAZMIGCNRUYHT 8.3 IC50 5
OTYCSVIUOLUDPH 8.3 IC50 3
OVGRJRAGUWXTCO 8.3 IC50 4
OWLHHVGNWXMBFF 8.3 IC50 2
QIEVSBKOXPAREF 8.3 IC50 5
QTQBJRCBSLLTBA 8.3 IC50 3
QTQBJRCBSLLTBA 8.3 IC50 3
QYOSWBKWDQWBJG 8.3 IC50 3
RFXLZLOSWGJUJY 8.3 IC50 5
RREXRPSTGDCVNA 8.3 Kd 3
TUKVBIHBLUMARN 8.3 IC50 3
VQVRLEDWFWGXCH 8.3 IC50 5
WOMBJJKPVIDFFI 8.3 IC50 5
WPVIYTSQVGVPEE 8.3 IC50 3
XHCHGZHSYDYRKE 8.3 IC50 3
XSDFUOBWKCWNGD 8.3 IC50 3
XSQABTCRYMWCRL 8.3 IC50 3
YEKLQWUGOHZIQV 8.3 IC50 5
2D structure