Active Molecules (53)
InChIKey pChEMBL Type Targets Clinical
BJFMDMZPJSKEEF 9.0 IC50 2
CMVFMWZCQMQNSS 9.0 IC50 2
CRNVUALZNXEPSA 9.0 IC50 2
XMSPXAZZQLYGPP 9.0 IC50 2
DFPGVOULJBAUOC 8.8 IC50 2
NXOSJQJBUYUAKD 8.7 IC50 2
AXDPFPZUTDRTAU 8.7 IC50 2
SMTPPNKOJYQIIG 8.7 IC50 2
SXLRLXYEBHFPKN 8.7 IC50 2
UGHSMELYSLKUPL 8.7 IC50 2
OHNOCFPDYZDIHV 8.6 IC50 2
JDPJHJXWAWWFPR 8.6 IC50 2
SDVKHWCDJLBDAQ 8.5 IC50 2
CEVHLIUGNONVJN 8.5 IC50 2
GKQMFTFKNTUDIV 8.5 IC50 2
QOSWTKQCJJCHLE 8.5 IC50 2
XHVDMEMANOFVOM 8.5 IC50 2
JLJBRBHIPOCFTJ 8.5 IC50 2
BQJHUPVEKBVMDC 8.5 IC50 2
SWHPGUZTSMXLGG 8.4 IC50 2
DGNPZFFWUMSXJB 8.4 IC50 2
DPJSWEWXBIYMHC 8.4 IC50 4
IALGOODQMCARJD 8.4 IC50 2
PUVNOTSVUAEILD 8.4 IC50 2
AKEGFLOENKCBST 8.4 IC50 2
NKEZCYOXWCSOAX 8.4 IC50 2
TUCRSTOAEKKIOP 8.4 IC50 2
NVAQWNDQKADVMO 8.3 IC50 2
SPTBWGHFYWWLSW 8.3 IC50 2
HUWDWVSWYJEMFI 8.3 IC50 2
KYAKIRYXKXSQLN 8.3 IC50 2
KWECVZITGSUXJY 8.2 IC50 2
NVACINZDYAXFIA 8.2 IC50 2
MCIWNCZITHCVOD 8.2 IC50 2
RCLWNQQLQHLLBS 8.2 IC50 2
XJDSZSLHQRQHLY 8.2 IC50 2
HDBIKHIYDCBTHE 8.2 IC50 2
AHQDKFUMSUHJRJ 8.1 IC50 2
MRDOSSIBKDYGQX 8.1 IC50 2
RGDQPBKNPHAJES 8.1 IC50 2
SXYFZXGSGRDRFY 8.1 IC50 2
RHYJCCNJGSBGBR 8.1 IC50 2
GYSCHXPQKTXBHJ 8.1 IC50 2
SRJNRAQUSAVENA 8.1 IC50 2
DBRSXVXJAVHIKP 8.0 IC50 2
HVLALDWMJAWZQF 7.9 IC50 2
MUUVZWZJMPDNOV 7.9 IC50 2
JDQVYMCRALZOEK 7.9 IC50 2
OTUPLGMOMNWEEM 7.6 IC50 2
HPYFEYKGJCBKKX 7.5 IC50 2
2D structure