Active Molecules (32)
InChIKey pChEMBL Type Targets Clinical
KYUFGGNCJRWMDN 8.7 IC50 5
MXGJLIBJKIIQSF 8.7 IC50 8
LYBWGROBJJXCJJ 8.3 IC50 6
SIQQBFWEHZXLAO 8.2 IC50 6
ANNPALXBOKTDBF 8.1 IC50 4
CPXHNWKHOFNPDO 7.6 IC50 8
VADGDBPFZAUONM 7.5 IC50 5
AXTKTZHLZLOIIO 7.5 IC50 2
JEYQBANFJYIELI 7.4 IC50 4
MAMIJEIFDIXCPX 7.3 Ki 4
LRHHFDQCXBPQLY 7.3 IC50 7
BMHKZVDHCKLDME 7.3 IC50 3
SHDGJJPFMISTHO 7.0 IC50 4
PKOUAUWPBMZQCH 6.9 Ki 3
PCKDUAQUKNXESJ 6.9 IC50 4
HDXJYJIPXWVRSM 6.8 IC50 3
UUXBTSRITCUIRR 6.8 IC50 4
SSWVPYMSHHEYAB 6.7 IC50 4
CUDGJBLALZRKFR 6.6 IC50 3
NLZNSSWGRVBWIX 6.6 IC50 4
FZAVLWDWOZHIBJ 6.5 IC50 3
RJMIEHBSYVWVIN 6.5 IC50 4
RHYVGCKRBKDRDX 6.4 IC50 2
MFHQDLHNUMVDLA 6.3 IC50 4
SXHHMPCBHMVLQW 6.3 IC50 3
ZPAKPRAICRBAOD 6.1 IC50 3
NPQYORAPVDDBMZ 6.1 IC50 5
NPQYORAPVDDBMZ 6.1 IC50 5
OZWKMVRBQXNZKK 6.1 IC50 5
UMHSZDAKIVGDNR 6.1 Ki 3
CIDFSOFEWVUWHQ 6.0 IC50 4
YPVHLSJXDPMUQA 6.0 IC50 5
2D structure